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SMILES: c1(S(=O)(=O)Cl)nc(sc1)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)c1scc(n1)S(=O)(=O)Cl InChI: InChI=1S/C9H5Cl2NO2S2/c10-7-3-1-6(2-4-7)9-12-8(5-15-9)16(11,13)14/h1-5H InChIKey: UAIHIPQLZGHOAX-UHFFFAOYSA-N
CBID:271589 http://www.chembase.cn/molecule-271589.html