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SMILES: S1(=O)(=O)c2c(cccc2Cl)C(=C1C)Cl Canonical SMILES: Clc1cccc2c1S(=O)(=O)C(=C2Cl)C InChI: InChI=1S/C9H6Cl2O2S/c1-5-8(11)6-3-2-4-7(10)9(6)14(5,12)13/h2-4H,1H3 InChIKey: IEPOXBQRPQTKBR-UHFFFAOYSA-N
CBID:77243 http://www.chembase.cn/molecule-77243.html