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SMILES: C12C(C1)CNC2C(=O)O Canonical SMILES: OC(=O)C1NCC2C1C2 InChI: InChI=1S/C6H9NO2/c8-6(9)5-4-1-3(4)2-7-5/h3-5,7H,1-2H2,(H,8,9) InChIKey: JBDOTWVUXVXVDR-UHFFFAOYSA-N
CBID:44648 http://www.chembase.cn/molecule-44648.html