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SMILES: N1(C(=O)C(=CC1=O)Nc1cc(C(=O)O)ccc1)C Canonical SMILES: O=C1C=C(C(=O)N1C)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C12H10N2O4/c1-14-10(15)6-9(11(14)16)13-8-4-2-3-7(5-8)12(17)18/h2-6,13H,1H3,(H,17,18) InChIKey: BMQNQNPCAVSGIF-UHFFFAOYSA-N
CBID:221022 http://www.chembase.cn/molecule-221022.html