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SMILES: S(=O)(=O)(Oc1c(cc(cc1Cl)Cl)Cl)/C=C/c1ccccc1 Canonical SMILES: Clc1cc(Cl)c(c(c1)Cl)OS(=O)(=O)/C=C/c1ccccc1 InChI: InChI=1S/C14H9Cl3O3S/c15-11-8-12(16)14(13(17)9-11)20-21(18,19)7-6-10-4-2-1-3-5-10/h1-9H/b7-6+ InChIKey: MZOFHFZEKXZVQK-VOTSOKGWSA-N
CBID:44683 http://www.chembase.cn/molecule-44683.html