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SMILES: S(=O)(=O)(Nc1c(Cl)cccc1)c1cc(c(cc1)O)N Canonical SMILES: Clc1ccccc1NS(=O)(=O)c1ccc(c(c1)N)O InChI: InChI=1S/C12H11ClN2O3S/c13-9-3-1-2-4-11(9)15-19(17,18)8-5-6-12(16)10(14)7-8/h1-7,15-16H,14H2 InChIKey: NFHCNVOHBVCEMH-UHFFFAOYSA-N
CBID:229530 http://www.chembase.cn/molecule-229530.html