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SMILES: c1(cc(n[nH]1)c1oc(cc1)C)C(=O)O Canonical SMILES: Cc1ccc(o1)c1cc([nH]n1)C(=O)O InChI: InChI=1S/C9H8N2O3/c1-5-2-3-8(14-5)6-4-7(9(12)13)11-10-6/h2-4H,1H3,(H,10,11)(H,12,13) InChIKey: GOUUZIMECSCUHZ-UHFFFAOYSA-N
CBID:30698 http://www.chembase.cn/molecule-30698.html