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Amb20626156

Duplicate ID
SmilesCCSc1[n][n]c[n]1Cc1ccco1
InchiKeyZPPCPMUBSIVWBK-UHFFFAOYSA-N
InChi InChI=1S/C9H11N3OS/c1-2-14-9-11-10-7-12(9)6-8-4-3-5-13-8/h3-5,7H,2,6H2,1H3
Formula C9H11N3OS
Molecular weight 209.268
Rings 2
logP 2.0314
PSA 69.15
MR 54.565
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