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SMILES: c1c(c(c(c(c1)C)NC(=O)[C@H]1N(CCCC1)CCC)C)[N+](=O)[O-] Canonical SMILES: CCCN1CCCC[C@H]1C(=O)Nc1c(C)ccc(c1C)[N+](=O)[O-] InChI: InChI=1S/C17H25N3O3/c1-4-10-19-11-6-5-7-15(19)17(21)18-16-12(2)8-9-14(13(16)3)20(22)23/h8-9,15H,4-7,10-11H2,1-3H3,(H,18,21)/t15-/m0/s1 InChIKey: KRANSHYISPICMC-HNNXBMFYSA-N
CBID:175418 http://www.chembase.cn/molecule-175418.html