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SMILES: c1cc(oc1c1cccc(c1)[N+](=O)[O-])/C=C/C(=O)O Canonical SMILES: OC(=O)/C=C/c1ccc(o1)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C13H9NO5/c15-13(16)7-5-11-4-6-12(19-11)9-2-1-3-10(8-9)14(17)18/h1-8H,(H,15,16)/b7-5+ InChIKey: XTMFADOEDNSWOV-FNORWQNLSA-N
CBID:12589 http://www.chembase.cn/molecule-12589.html