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SMILES: O=C(N1CCC(C(N)CC(=O)OCC)CC1)OC(C)(C)C.Cl Canonical SMILES: CCOC(=O)CC(C1CCN(CC1)C(=O)OC(C)(C)C)N.Cl InChI: InChI=1S/C15H28N2O4.ClH/c1-5-20-13(18)10-12(16)11-6-8-17(9-7-11)14(19)21-15(2,3)4;/h11-12H,5-10,16H2,1-4H3;1H InChIKey: YCHHVBZJGIBZHT-UHFFFAOYSA-N
CBID:293088 http://www.chembase.cn/molecule-293088.html