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SMILES: N(C(=O)OC)c1ncc(C(=O)O)cc1 Canonical SMILES: COC(=O)Nc1ccc(cn1)C(=O)O InChI: InChI=1S/C8H8N2O4/c1-14-8(13)10-6-3-2-5(4-9-6)7(11)12/h2-4H,1H3,(H,11,12)(H,9,10,13) InChIKey: JAMRGZUPQSWOGL-UHFFFAOYSA-N
CBID:244403 http://www.chembase.cn/molecule-244403.html