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SMILES: S(=O)(=O)(c1cc(N)ccc1Cl)Nc1ccc(I)cc1 Canonical SMILES: Ic1ccc(cc1)NS(=O)(=O)c1cc(N)ccc1Cl InChI: InChI=1S/C12H10ClIN2O2S/c13-11-6-3-9(15)7-12(11)19(17,18)16-10-4-1-8(14)2-5-10/h1-7,16H,15H2 InChIKey: UJAWLUJTTDLGBN-UHFFFAOYSA-N
CBID:229804 http://www.chembase.cn/molecule-229804.html