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SMILES: C(=O)(NCc1ccc(Cl)cc1)C(c1ccccc1)N.Cl Canonical SMILES: O=C(C(c1ccccc1)N)NCc1ccc(cc1)Cl.Cl InChI: InChI=1S/C15H15ClN2O.ClH/c16-13-8-6-11(7-9-13)10-18-15(19)14(17)12-4-2-1-3-5-12;/h1-9,14H,10,17H2,(H,18,19);1H InChIKey: OMYXHNOUHRLFQO-UHFFFAOYSA-N
CBID:260297 http://www.chembase.cn/molecule-260297.html