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SMILES: c1cc(ccc1C=O)Oc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=Cc1ccc(cc1)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C13H9NO4/c15-9-10-1-5-12(6-2-10)18-13-7-3-11(4-8-13)14(16)17/h1-9H InChIKey: OCHOSUFDGPHRJA-UHFFFAOYSA-N
CBID:140930 http://www.chembase.cn/molecule-140930.html