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SMILES: c1(c(ccc(c1)C(=O)C)[N+](=O)[O-])OC Canonical SMILES: COc1cc(ccc1[N+](=O)[O-])C(=O)C InChI: InChI=1S/C9H9NO4/c1-6(11)7-3-4-8(10(12)13)9(5-7)14-2/h3-5H,1-2H3 InChIKey: QGZZCBCLSMAVSE-UHFFFAOYSA-N
CBID:44234 http://www.chembase.cn/molecule-44234.html