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SMILES: [N+](=O)(c1c(c(c(cc1)OC)C(=O)C)O)[O-] Canonical SMILES: COc1ccc(c(c1C(=O)C)O)[N+](=O)[O-] InChI: InChI=1S/C9H9NO5/c1-5(11)8-7(15-2)4-3-6(9(8)12)10(13)14/h3-4,12H,1-2H3 InChIKey: FIVNXYODPHPCLD-UHFFFAOYSA-N
CBID:79529 http://www.chembase.cn/molecule-79529.html