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SMILES: N1(C(=O)C(c2ccccc2)N)CC(OC(C1)C)C.Cl Canonical SMILES: NC(C(=O)N1CC(C)OC(C1)C)c1ccccc1.Cl InChI: InChI=1S/C14H20N2O2.ClH/c1-10-8-16(9-11(2)18-10)14(17)13(15)12-6-4-3-5-7-12;/h3-7,10-11,13H,8-9,15H2,1-2H3;1H InChIKey: LRCJMVMTHFSHDG-UHFFFAOYSA-N
CBID:260409 http://www.chembase.cn/molecule-260409.html