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SMILES: S(=O)(=O)(C1=Cc2c(OC1)c(cc(c2)Cl)C)Cl Canonical SMILES: Clc1cc2C=C(COc2c(c1)C)S(=O)(=O)Cl InChI: InChI=1S/C10H8Cl2O3S/c1-6-2-8(11)3-7-4-9(16(12,13)14)5-15-10(6)7/h2-4H,5H2,1H3 InChIKey: FVAAZFVYSNWJJS-UHFFFAOYSA-N
CBID:281916 http://www.chembase.cn/molecule-281916.html