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SMILES: s1c(c(c2ccc(cc2)Cl)c(c1SC)C#N)C(=O)O Canonical SMILES: N#Cc1c(SC)sc(c1c1ccc(cc1)Cl)C(=O)O InChI: InChI=1S/C13H8ClNO2S2/c1-18-13-9(6-15)10(11(19-13)12(16)17)7-2-4-8(14)5-3-7/h2-5H,1H3,(H,16,17) InChIKey: CCQQTQYIJRVXIU-UHFFFAOYSA-N
CBID:73787 http://www.chembase.cn/molecule-73787.html