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SMILES: [N+](=O)(c1ccc(c2oc(cc2)C(=O)O)cc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)c1ccc(o1)C(=O)O InChI: InChI=1S/C11H7NO5/c13-11(14)10-6-5-9(17-10)7-1-3-8(4-2-7)12(15)16/h1-6H,(H,13,14) InChIKey: FXZTYDPWMQBTDH-UHFFFAOYSA-N
CBID:123869 http://www.chembase.cn/molecule-123869.html