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SMILES: N1(C2CCN(CC2)C)CCC(CC1)C(=O)O Canonical SMILES: CN1CCC(CC1)N1CCC(CC1)C(=O)O InChI: InChI=1S/C12H22N2O2/c1-13-6-4-11(5-7-13)14-8-2-10(3-9-14)12(15)16/h10-11H,2-9H2,1H3,(H,15,16) InChIKey: MVVCBMNRXWHOBD-UHFFFAOYSA-N
CBID:16909 http://www.chembase.cn/molecule-16909.html