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SMILES: S(=O)(=O)(C)c1ccc(c(c1)Cl)C(=O)O Canonical SMILES: OC(=O)c1ccc(cc1Cl)S(=O)(=O)C InChI: InChI=1S/C8H7ClO4S/c1-14(12,13)5-2-3-6(8(10)11)7(9)4-5/h2-4H,1H3,(H,10,11) InChIKey: CTTWSFIIFMWHLQ-UHFFFAOYSA-N
CBID:10130 http://www.chembase.cn/molecule-10130.html