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SMILES: C(=O)(NCc1ccccc1)C(N)C(C)C.Cl Canonical SMILES: NC(C(=O)NCc1ccccc1)C(C)C.Cl InChI: InChI=1S/C12H18N2O.ClH/c1-9(2)11(13)12(15)14-8-10-6-4-3-5-7-10;/h3-7,9,11H,8,13H2,1-2H3,(H,14,15);1H InChIKey: BIOKZEZGHHOPMR-UHFFFAOYSA-N
CBID:49907 http://www.chembase.cn/molecule-49907.html