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SMILES: Cl.C(=O)([C@H](Cc1cc(c(cc1)O)[N+](=O)[O-])N)OC Canonical SMILES: COC(=O)[C@H](Cc1ccc(c(c1)[N+](=O)[O-])O)N.Cl InChI: InChI=1S/C10H12N2O5.ClH/c1-17-10(14)7(11)4-6-2-3-9(13)8(5-6)12(15)16;/h2-3,5,7,13H,4,11H2,1H3;1H/t7-;/m0./s1 InChIKey: AMVNGOTVSFKWFB-FJXQXJEOSA-N
CBID:797328 http://www.chembase.cn/molecule-797328.html