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SMILES: C1(C(=O)N2CC(CO)(CCC2)CCC)(CC1)C(=O)N Canonical SMILES: CCCC1(CO)CCCN(C1)C(=O)C1(CC1)C(=O)N InChI: InChI=1S/C14H24N2O3/c1-2-4-13(10-17)5-3-8-16(9-13)12(19)14(6-7-14)11(15)18/h17H,2-10H2,1H3,(H2,15,18) InChIKey: URTOWGBVIOYQQJ-UHFFFAOYSA-N
CBID:840485 http://www.chembase.cn/molecule-840485.html