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SMILES: n1c(scc1CC(=O)O)c1ccccc1.Cl Canonical SMILES: OC(=O)Cc1csc(n1)c1ccccc1.Cl InChI: InChI=1S/C11H9NO2S.ClH/c13-10(14)6-9-7-15-11(12-9)8-4-2-1-3-5-8;/h1-5,7H,6H2,(H,13,14);1H InChIKey: ZZPLBAHRNWFEFF-UHFFFAOYSA-N
CBID:310321 http://www.chembase.cn/molecule-310321.html