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SMILES: [N+](=O)(c1cc(C(=O)O)ccc1OCC)[O-] Canonical SMILES: CCOc1ccc(cc1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C9H9NO5/c1-2-15-8-4-3-6(9(11)12)5-7(8)10(13)14/h3-5H,2H2,1H3,(H,11,12) InChIKey: GZHXYRWGRKIXEJ-UHFFFAOYSA-N
CBID:244584 http://www.chembase.cn/molecule-244584.html