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SMILES: C1CN(CCC1(N)C(=O)O)C Canonical SMILES: CN1CCC(CC1)(N)C(=O)O InChI: InChI=1S/C7H14N2O2/c1-9-4-2-7(8,3-5-9)6(10)11/h2-5,8H2,1H3,(H,10,11) InChIKey: PRROBIIYGSUPNR-UHFFFAOYSA-N
CBID:60109 http://www.chembase.cn/molecule-60109.html