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SMILES: C(=O)(N(CC(=O)O)C)C(C)C Canonical SMILES: CC(C(=O)N(CC(=O)O)C)C InChI: InChI=1S/C7H13NO3/c1-5(2)7(11)8(3)4-6(9)10/h5H,4H2,1-3H3,(H,9,10) InChIKey: OUZLKVNNBZFQRE-UHFFFAOYSA-N
CBID:45791 http://www.chembase.cn/molecule-45791.html