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SMILES: c12c(cc(cc1)S(=O)(=O)Cl)C(=O)c1c2ccc(c1)S(=O)(=O)Cl Canonical SMILES: O=C1c2cc(ccc2c2c1cc(cc2)S(=O)(=O)Cl)S(=O)(=O)Cl InChI: InChI=1S/C13H6Cl2O5S2/c14-21(17,18)7-1-3-9-10-4-2-8(22(15,19)20)6-12(10)13(16)11(9)5-7/h1-6H InChIKey: ZQLFXNQIQZAHMI-UHFFFAOYSA-N
CBID:10360 http://www.chembase.cn/molecule-10360.html