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SMILES: C1(=O)N(CC2(O1)CCN(C(=O)CC)CC2)CC(CC)CC Canonical SMILES: CCC(CN1CC2(OC1=O)CCN(CC2)C(=O)CC)CC InChI: InChI=1S/C16H28N2O3/c1-4-13(5-2)11-18-12-16(21-15(18)20)7-9-17(10-8-16)14(19)6-3/h13H,4-12H2,1-3H3 InChIKey: LCDGKHYBAREJKL-UHFFFAOYSA-N
CBID:380114 http://www.chembase.cn/molecule-380114.html