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SMILES: [N+](=O)(c1ccccc1c1ccc(o1)C=O)[O-] Canonical SMILES: O=Cc1ccc(o1)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C11H7NO4/c13-7-8-5-6-11(16-8)9-3-1-2-4-10(9)12(14)15/h1-7H InChIKey: QBYRUURYXPVDAK-UHFFFAOYSA-N
CBID:80027 http://www.chembase.cn/molecule-80027.html