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SMILES: N(c1c(Cl)cccc1)Cc1cc(cc(c1)Cl)Cl Canonical SMILES: Clc1cc(CNc2ccccc2Cl)cc(c1)Cl InChI: InChI=1S/C13H10Cl3N/c14-10-5-9(6-11(15)7-10)8-17-13-4-2-1-3-12(13)16/h1-7,17H,8H2 InChIKey: JGWJGWHQZYMQCN-UHFFFAOYSA-N
CBID:29370 http://www.chembase.cn/molecule-29370.html