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SMILES: C(=O)(c1cc(c(cc1)[N+](=O)[O-])OC)O Canonical SMILES: COc1cc(ccc1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C8H7NO5/c1-14-7-4-5(8(10)11)2-3-6(7)9(12)13/h2-4H,1H3,(H,10,11) InChIKey: PWURRRRGLCVBMX-UHFFFAOYSA-N
CBID:67157 http://www.chembase.cn/molecule-67157.html