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SMILES: C1CCC(C1)(C(=O)O)S(=O)(=O)c1ccc(cc1)Cl Canonical SMILES: OC(=O)C1(CCCC1)S(=O)(=O)c1ccc(cc1)Cl InChI: InChI=1S/C12H13ClO4S/c13-9-3-5-10(6-4-9)18(16,17)12(11(14)15)7-1-2-8-12/h3-6H,1-2,7-8H2,(H,14,15) InChIKey: UVFIGUUIPQNZBK-UHFFFAOYSA-N
CBID:11326 http://www.chembase.cn/molecule-11326.html