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SMILES: N1(C(=O)CC(C1)N)CCc1ccccc1.Cl Canonical SMILES: NC1CC(=O)N(C1)CCc1ccccc1.Cl InChI: InChI=1S/C12H16N2O.ClH/c13-11-8-12(15)14(9-11)7-6-10-4-2-1-3-5-10;/h1-5,11H,6-9,13H2;1H InChIKey: DEWGYXMYYGDGCG-UHFFFAOYSA-N
CBID:30880 http://www.chembase.cn/molecule-30880.html