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SMILES: N1(C(=O)C)C(CCc2ncc(nc2)Br)CCCC1 Canonical SMILES: CC(=O)N1CCCCC1CCc1cnc(cn1)Br InChI: InChI=1S/C13H18BrN3O/c1-10(18)17-7-3-2-4-12(17)6-5-11-8-16-13(14)9-15-11/h8-9,12H,2-7H2,1H3 InChIKey: HWQBWGBUHJDXPK-UHFFFAOYSA-N
CBID:62053 http://www.chembase.cn/molecule-62053.html