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SMILES: [N+](=O)(c1cccc(c1)c1cc(c(o1)C)C(=O)OCC)[O-] Canonical SMILES: CCOC(=O)c1cc(oc1C)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C14H13NO5/c1-3-19-14(16)12-8-13(20-9(12)2)10-5-4-6-11(7-10)15(17)18/h4-8H,3H2,1-2H3 InChIKey: JAHZJSHMYFDWKD-UHFFFAOYSA-N
CBID:86346 http://www.chembase.cn/molecule-86346.html