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SMILES: s1cc(S(=O)(=O)C)c(c1C(=O)Cl)Cl Canonical SMILES: ClC(=O)c1scc(c1Cl)S(=O)(=O)C InChI: InChI=1S/C6H4Cl2O3S2/c1-13(10,11)3-2-12-5(4(3)7)6(8)9/h2H,1H3 InChIKey: XXPNDZHWWJGGSX-UHFFFAOYSA-N
CBID:88437 http://www.chembase.cn/molecule-88437.html