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SMILES: c1(c(cc(cc1)[N+](=O)[O-])C)C=O Canonical SMILES: O=Cc1ccc(cc1C)[N+](=O)[O-] InChI: InChI=1S/C8H7NO3/c1-6-4-8(9(11)12)3-2-7(6)5-10/h2-5H,1H3 InChIKey: ZYHLWYCYBVEMBK-UHFFFAOYSA-N
CBID:814562 http://www.chembase.cn/molecule-814562.html