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SMILES: [N+](=O)(c1cnc(cc1)OCCC1CNCCC1)[O-].Cl Canonical SMILES: [O-][N+](=O)c1ccc(nc1)OCCC1CCCNC1.Cl InChI: InChI=1S/C12H17N3O3.ClH/c16-15(17)11-3-4-12(14-9-11)18-7-5-10-2-1-6-13-8-10;/h3-4,9-10,13H,1-2,5-8H2;1H InChIKey: PBUASIYPSMXKJE-UHFFFAOYSA-N
CBID:46820 http://www.chembase.cn/molecule-46820.html