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SMILES: c1(c(ccc(c1)[N+](=O)[O-])OC)CN1CCCC1=O.Cl Canonical SMILES: COc1ccc(cc1CN1CCCC1=O)[N+](=O)[O-].Cl InChI: InChI=1S/C12H14N2O4.ClH/c1-18-11-5-4-10(14(16)17)7-9(11)8-13-6-2-3-12(13)15;/h4-5,7H,2-3,6,8H2,1H3;1H InChIKey: GXZNHTAKRNTDOR-UHFFFAOYSA-N
CBID:55205 http://www.chembase.cn/molecule-55205.html