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SMILES: c1(Nc2cscc2CC(=O)O)c(cccc1Cl)Cl Canonical SMILES: OC(=O)Cc1cscc1Nc1c(Cl)cccc1Cl InChI: InChI=1S/C12H9Cl2NO2S/c13-8-2-1-3-9(14)12(8)15-10-6-18-5-7(10)4-11(16)17/h1-3,5-6,15H,4H2,(H,16,17) InChIKey: AELILMBZWCGOSB-UHFFFAOYSA-N
CBID:167968 http://www.chembase.cn/molecule-167968.html