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SMILES: c1cc(ccc1[N+](=O)[O-])OC=O Canonical SMILES: O=COc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C7H5NO4/c9-5-12-7-3-1-6(2-4-7)8(10)11/h1-5H InChIKey: IEXRKQFZXJSHOB-UHFFFAOYSA-N
CBID:157819 http://www.chembase.cn/molecule-157819.html