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SMILES: C(=O)(N1CCN(CC1)C)C1C(C(=O)O)CCCC1 Canonical SMILES: CN1CCN(CC1)C(=O)C1CCCCC1C(=O)O InChI: InChI=1S/C13H22N2O3/c1-14-6-8-15(9-7-14)12(16)10-4-2-3-5-11(10)13(17)18/h10-11H,2-9H2,1H3,(H,17,18) InChIKey: XKZDSAVFHPKHNV-UHFFFAOYSA-N
CBID:10865 http://www.chembase.cn/molecule-10865.html