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SMILES: N(C1CCN(CC1)C)(CC(=O)O)C Canonical SMILES: CN(C1CCN(CC1)C)CC(=O)O InChI: InChI=1S/C9H18N2O2/c1-10-5-3-8(4-6-10)11(2)7-9(12)13/h8H,3-7H2,1-2H3,(H,12,13) InChIKey: JOQKJDWQPSADLW-UHFFFAOYSA-N
CBID:30480 http://www.chembase.cn/molecule-30480.html