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SMILES: C1(C(=O)O)C2C(CC1)CNC2 Canonical SMILES: OC(=O)C1CCC2C1CNC2 InChI: InChI=1S/C8H13NO2/c10-8(11)6-2-1-5-3-9-4-7(5)6/h5-7,9H,1-4H2,(H,10,11) InChIKey: JDDCIGKATQFPDW-UHFFFAOYSA-N
CBID:277875 http://www.chembase.cn/molecule-277875.html