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SMILES: O=C(O)Cc1ccc([N+](=O)[O-])c(OC)c1 Canonical SMILES: COc1cc(ccc1[N+](=O)[O-])CC(=O)O InChI: InChI=1S/C9H9NO5/c1-15-8-4-6(5-9(11)12)2-3-7(8)10(13)14/h2-4H,5H2,1H3,(H,11,12) InChIKey: CWAJOYCYODQOML-UHFFFAOYSA-N
CBID:289158 http://www.chembase.cn/molecule-289158.html