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SMILES: c1(c(ccc(c1)Cl)NC)C(=O)N Canonical SMILES: CNc1ccc(cc1C(=O)N)Cl InChI: InChI=1S/C8H9ClN2O/c1-11-7-3-2-5(9)4-6(7)8(10)12/h2-4,11H,1H3,(H2,10,12) InChIKey: ZUYIIDOKGIRIKI-UHFFFAOYSA-N
CBID:54970 http://www.chembase.cn/molecule-54970.html