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SMILES: S(=O)(=O)(C1(C(=O)O)CCC1)c1ccc(cc1)Cl Canonical SMILES: OC(=O)C1(CCC1)S(=O)(=O)c1ccc(cc1)Cl InChI: InChI=1S/C11H11ClO4S/c12-8-2-4-9(5-3-8)17(15,16)11(10(13)14)6-1-7-11/h2-5H,1,6-7H2,(H,13,14) InChIKey: OTNJJMRXPYYIIS-UHFFFAOYSA-N
CBID:252246 http://www.chembase.cn/molecule-252246.html