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SMILES: N1(C(=O)C2C(C1=O)C1CC2CC1)C(C(=O)O)C Canonical SMILES: OC(=O)C(N1C(=O)C2C(C1=O)C1CC2CC1)C InChI: InChI=1S/C12H15NO4/c1-5(12(16)17)13-10(14)8-6-2-3-7(4-6)9(8)11(13)15/h5-9H,2-4H2,1H3,(H,16,17) InChIKey: REFMTLIXGKZVDF-UHFFFAOYSA-N
CBID:11037 http://www.chembase.cn/molecule-11037.html