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SMILES: N1(C(=O)CC(c2ccccc2)N)CC(OC(C1)C)C.Cl Canonical SMILES: NC(c1ccccc1)CC(=O)N1CC(C)OC(C1)C.Cl InChI: InChI=1S/C15H22N2O2.ClH/c1-11-9-17(10-12(2)19-11)15(18)8-14(16)13-6-4-3-5-7-13;/h3-7,11-12,14H,8-10,16H2,1-2H3;1H InChIKey: SUDDHBSVDMQIJY-UHFFFAOYSA-N
CBID:243302 http://www.chembase.cn/molecule-243302.html