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SMILES: c1(nc(cs1)C=O)Nc1c(c(ccc1)C)C Canonical SMILES: O=Cc1csc(n1)Nc1cccc(c1C)C InChI: InChI=1S/C12H12N2OS/c1-8-4-3-5-11(9(8)2)14-12-13-10(6-15)7-16-12/h3-7H,1-2H3,(H,13,14) InChIKey: ZXPUPKKDXFIKQU-UHFFFAOYSA-N
CBID:238953 http://www.chembase.cn/molecule-238953.html