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SMILES: c1(c(nc(nc1)SCc1ccccc1)N)C=O Canonical SMILES: O=Cc1cnc(nc1N)SCc1ccccc1 InChI: InChI=1S/C12H11N3OS/c13-11-10(7-16)6-14-12(15-11)17-8-9-4-2-1-3-5-9/h1-7H,8H2,(H2,13,14,15) InChIKey: MIJGEBUXWFARMQ-UHFFFAOYSA-N
CBID:812057 http://www.chembase.cn/molecule-812057.html