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SMILES: c1(oc(cc1)/C=N/O)c1cc(C(=O)O)ccc1 Canonical SMILES: O/N=C/c1ccc(o1)c1cccc(c1)C(=O)O InChI: InChI=1S/C12H9NO4/c14-12(15)9-3-1-2-8(6-9)11-5-4-10(17-11)7-13-16/h1-7,16H,(H,14,15)/b13-7+ InChIKey: IAJYPBLDDSFVDH-NTUHNPAUSA-N
CBID:123020 http://www.chembase.cn/molecule-123020.html