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SMILES: c1(nc2c([nH]1)cccc2)Sc1oc(cc1)C=O Canonical SMILES: O=Cc1ccc(o1)Sc1nc2c([nH]1)cccc2 InChI: InChI=1S/C12H8N2O2S/c15-7-8-5-6-11(16-8)17-12-13-9-3-1-2-4-10(9)14-12/h1-7H,(H,13,14) InChIKey: CATAEVIKQDVMNF-UHFFFAOYSA-N
CBID:12960 http://www.chembase.cn/molecule-12960.html