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SMILES: c1cc(ccc1[N+](=O)[O-])C(C(=O)OC)CC Canonical SMILES: CCC(c1ccc(cc1)[N+](=O)[O-])C(=O)OC InChI: InChI=1S/C11H13NO4/c1-3-10(11(13)16-2)8-4-6-9(7-5-8)12(14)15/h4-7,10H,3H2,1-2H3 InChIKey: RJRSBLADCYAQKP-UHFFFAOYSA-N
CBID:43288 http://www.chembase.cn/molecule-43288.html