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SMILES: c1(c(nc(nc1)SC)Nc1ccccc1)C=O Canonical SMILES: O=Cc1cnc(nc1Nc1ccccc1)SC InChI: InChI=1S/C12H11N3OS/c1-17-12-13-7-9(8-16)11(15-12)14-10-5-3-2-4-6-10/h2-8H,1H3,(H,13,14,15) InChIKey: DSFJGNWTXFPBDB-UHFFFAOYSA-N
CBID:812058 http://www.chembase.cn/molecule-812058.html