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SMILES: N1(C(=O)C(C)C)CC(C1)C(=O)O Canonical SMILES: CC(C(=O)N1CC(C1)C(=O)O)C InChI: InChI=1S/C8H13NO3/c1-5(2)7(10)9-3-6(4-9)8(11)12/h5-6H,3-4H2,1-2H3,(H,11,12) InChIKey: HLGCTGZBJCWEFL-UHFFFAOYSA-N
CBID:63009 http://www.chembase.cn/molecule-63009.html