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SMILES: c1([N+](=O)[O-])c(ncc(c1)Br)NCCOCC Canonical SMILES: CCOCCNc1ncc(cc1[N+](=O)[O-])Br InChI: InChI=1S/C9H12BrN3O3/c1-2-16-4-3-11-9-8(13(14)15)5-7(10)6-12-9/h5-6H,2-4H2,1H3,(H,11,12) InChIKey: FCKDYOZYGDBJRZ-UHFFFAOYSA-N
CBID:309830 http://www.chembase.cn/molecule-309830.html