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SMILES: N1(C(=O)CCC1=O)C(C(=O)O)c1ccccc1 Canonical SMILES: OC(=O)C(N1C(=O)CCC1=O)c1ccccc1 InChI: InChI=1S/C12H11NO4/c14-9-6-7-10(15)13(9)11(12(16)17)8-4-2-1-3-5-8/h1-5,11H,6-7H2,(H,16,17) InChIKey: WSNFHSYPFLOBSO-UHFFFAOYSA-N
CBID:264196 http://www.chembase.cn/molecule-264196.html