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SMILES: S(=O)(=O)(c1c(ccc(c1)C(=O)O)C(C)C)Cl Canonical SMILES: CC(c1ccc(cc1S(=O)(=O)Cl)C(=O)O)C InChI: InChI=1S/C10H11ClO4S/c1-6(2)8-4-3-7(10(12)13)5-9(8)16(11,14)15/h3-6H,1-2H3,(H,12,13) InChIKey: KSRCCOHUNHPILB-UHFFFAOYSA-N
CBID:260041 http://www.chembase.cn/molecule-260041.html