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SMILES: c1(S(=O)(=O)Cl)c2c(sc1)ccc(c2)Cl Canonical SMILES: Clc1ccc2c(c1)c(cs2)S(=O)(=O)Cl InChI: InChI=1S/C8H4Cl2O2S2/c9-5-1-2-7-6(3-5)8(4-13-7)14(10,11)12/h1-4H InChIKey: OCOLHKPAUQGRME-UHFFFAOYSA-N
CBID:235643 http://www.chembase.cn/molecule-235643.html