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SMILES: N1(C(=O)CCC1=O)c1ccc(C(=O)O)cc1 Canonical SMILES: O=C1CCC(=O)N1c1ccc(cc1)C(=O)O InChI: InChI=1S/C11H9NO4/c13-9-5-6-10(14)12(9)8-3-1-7(2-4-8)11(15)16/h1-4H,5-6H2,(H,15,16) InChIKey: ZFHIOWPHEFPSPA-UHFFFAOYSA-N
CBID:31399 http://www.chembase.cn/molecule-31399.html