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SMILES: S(=O)(=O)(c1cc(c(cc1)O)N)Nc1ccc(Cl)cc1 Canonical SMILES: Clc1ccc(cc1)NS(=O)(=O)c1ccc(c(c1)N)O InChI: InChI=1S/C12H11ClN2O3S/c13-8-1-3-9(4-2-8)15-19(17,18)10-5-6-12(16)11(14)7-10/h1-7,15-16H,14H2 InChIKey: NJGWXPZMFHRVFT-UHFFFAOYSA-N
CBID:229528 http://www.chembase.cn/molecule-229528.html