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SMILES: S(=O)(=O)(C1=Cc2c(OC1)c(cc(c2)Cl)Cl)Cl Canonical SMILES: Clc1cc2C=C(COc2c(c1)Cl)S(=O)(=O)Cl InChI: InChI=1S/C9H5Cl3O3S/c10-6-1-5-2-7(16(12,13)14)4-15-9(5)8(11)3-6/h1-3H,4H2 InChIKey: MTAMNNFJKLWLSO-UHFFFAOYSA-N
CBID:281908 http://www.chembase.cn/molecule-281908.html