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SMILES: c1(c(NC(=O)c2occc2)cc(cc1)N)C(=O)O Canonical SMILES: Nc1ccc(c(c1)NC(=O)c1ccco1)C(=O)O InChI: InChI=1S/C12H10N2O4/c13-7-3-4-8(12(16)17)9(6-7)14-11(15)10-2-1-5-18-10/h1-6H,13H2,(H,14,15)(H,16,17) InChIKey: UPOPAKLYGGNQTK-UHFFFAOYSA-N
CBID:11348 http://www.chembase.cn/molecule-11348.html