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SMILES: [N+](=O)(c1ccc(c2oc(cc2)/C=C/C(=O)O)cc1)[O-] Canonical SMILES: OC(=O)/C=C/c1ccc(o1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C13H9NO5/c15-13(16)8-6-11-5-7-12(19-11)9-1-3-10(4-2-9)14(17)18/h1-8H,(H,15,16)/b8-6+ InChIKey: OGFLVOQOCHNPDE-SOFGYWHQSA-N
CBID:120669 http://www.chembase.cn/molecule-120669.html