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SMILES: C1C(CN(C1=O)C(C)C)C(=O)O Canonical SMILES: CC(N1CC(CC1=O)C(=O)O)C InChI: InChI=1S/C8H13NO3/c1-5(2)9-4-6(8(11)12)3-7(9)10/h5-6H,3-4H2,1-2H3,(H,11,12) InChIKey: YKWIPHFVESIOGN-UHFFFAOYSA-N
CBID:13278 http://www.chembase.cn/molecule-13278.html