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SMILES: c1(c(cc(cc1)C=O)[N+](=O)[O-])C=O Canonical SMILES: O=Cc1ccc(c(c1)[N+](=O)[O-])C=O InChI: InChI=1S/C8H5NO4/c10-4-6-1-2-7(5-11)8(3-6)9(12)13/h1-5H InChIKey: XKJZDFJGFMPBBG-UHFFFAOYSA-N
CBID:816278 http://www.chembase.cn/molecule-816278.html