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SMILES: c1c(C(=O)O)nn(c1C)C(C)(C)C Canonical SMILES: OC(=O)c1nn(c(c1)C)C(C)(C)C InChI: InChI=1S/C9H14N2O2/c1-6-5-7(8(12)13)10-11(6)9(2,3)4/h5H,1-4H3,(H,12,13) InChIKey: FCFGJNOOQYQMKY-UHFFFAOYSA-N
CBID:53912 http://www.chembase.cn/molecule-53912.html