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SMILES: c1(cnc(cc1)N1CCC2(CC1)OCCO2)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(nc1)N1CCC2(CC1)OCCO2 InChI: InChI=1S/C12H15N3O4/c16-15(17)10-1-2-11(13-9-10)14-5-3-12(4-6-14)18-7-8-19-12/h1-2,9H,3-8H2 InChIKey: NMLMJCKWDMDLTR-UHFFFAOYSA-N
CBID:22084 http://www.chembase.cn/molecule-22084.html