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SMILES: [N+](=O)(c1cc(c(c2oc(cc2)C=O)cc1)C)[O-] Canonical SMILES: O=Cc1ccc(o1)c1ccc(cc1C)[N+](=O)[O-] InChI: InChI=1S/C12H9NO4/c1-8-6-9(13(15)16)2-4-11(8)12-5-3-10(7-14)17-12/h2-7H,1H3 InChIKey: FBOFZGVRTYRGSR-UHFFFAOYSA-N
CBID:34820 http://www.chembase.cn/molecule-34820.html