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SMILES: S(=O)(=O)(c1cc(c(c(c1)Cl)O)Cl)Cl Canonical SMILES: Oc1c(Cl)cc(cc1Cl)S(=O)(=O)Cl InChI: InChI=1S/C6H3Cl3O3S/c7-4-1-3(13(9,11)12)2-5(8)6(4)10/h1-2,10H InChIKey: AELFLPJWVRGXKU-UHFFFAOYSA-N
CBID:22444 http://www.chembase.cn/molecule-22444.html