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SMILES: C(=O)(NC1CCC(C(=O)OC)(CC1)N)OCc1ccccc1.Cl Canonical SMILES: COC(=O)C1(N)CCC(CC1)NC(=O)OCc1ccccc1.Cl InChI: InChI=1S/C16H22N2O4.ClH/c1-21-14(19)16(17)9-7-13(8-10-16)18-15(20)22-11-12-5-3-2-4-6-12;/h2-6,13H,7-11,17H2,1H3,(H,18,20);1H InChIKey: ZVLJEHDNRITVFU-UHFFFAOYSA-N
CBID:280338 http://www.chembase.cn/molecule-280338.html