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SMILES: N1(C(=O)CNC(=O)C)CC(CO)(CCC1)CCC Canonical SMILES: CCCC1(CO)CCCN(C1)C(=O)CNC(=O)C InChI: InChI=1S/C13H24N2O3/c1-3-5-13(10-16)6-4-7-15(9-13)12(18)8-14-11(2)17/h16H,3-10H2,1-2H3,(H,14,17) InChIKey: PLJUIRBVGZGEKT-UHFFFAOYSA-N
CBID:782592 http://www.chembase.cn/molecule-782592.html