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SMILES: C1(C2CC(C1N)CC2)C(=O)OC Canonical SMILES: COC(=O)C1C2CCC(C1N)C2 InChI: InChI=1S/C9H15NO2/c1-12-9(11)7-5-2-3-6(4-5)8(7)10/h5-8H,2-4,10H2,1H3 InChIKey: QIDKPXAOMOVSBB-UHFFFAOYSA-N
CBID:276801 http://www.chembase.cn/molecule-276801.html