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SMILES: O(c1c(cc(cc1)S(=O)(=O)Cl)Cl)C(F)(F)F Canonical SMILES: Clc1cc(ccc1OC(F)(F)F)S(=O)(=O)Cl InChI: InChI=1S/C7H3Cl2F3O3S/c8-5-3-4(16(9,13)14)1-2-6(5)15-7(10,11)12/h1-3H InChIKey: LKVVZQXNPJBJDU-UHFFFAOYSA-N
CBID:100233 http://www.chembase.cn/molecule-100233.html