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SMILES: c1c(c2c(c(c1)C)cc1c(n2)sc(c1)C(=O)O)C Canonical SMILES: OC(=O)c1cc2c(s1)nc1c(c2)c(C)ccc1C InChI: InChI=1S/C14H11NO2S/c1-7-3-4-8(2)12-10(7)5-9-6-11(14(16)17)18-13(9)15-12/h3-6H,1-2H3,(H,16,17) InChIKey: YYTLACIFLNWFLC-UHFFFAOYSA-N
CBID:12843 http://www.chembase.cn/molecule-12843.html