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SMILES: CC(C)C[C@@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])N.Cl Canonical SMILES: N[C@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])CC(C)C.Cl InChI: InChI=1S/C12H17N3O3.ClH/c1-8(2)7-11(13)12(16)14-9-3-5-10(6-4-9)15(17)18;/h3-6,8,11H,7,13H2,1-2H3,(H,14,16);1H/t11-;/m0./s1 InChIKey: PFOYXOWPGRWPLS-MERQFXBCSA-N
CBID:132172 http://www.chembase.cn/molecule-132172.html