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SMILES: n1(c(=O)n(c(=O)c(c1N)Br)C)CCC Canonical SMILES: Cn1c(=O)n(CCC)c(c(c1=O)Br)N InChI: InChI=1S/C8H12BrN3O2/c1-3-4-12-6(10)5(9)7(13)11(2)8(12)14/h3-4,10H2,1-2H3 InChIKey: GEFIEODHEDWDMO-UHFFFAOYSA-N
CBID:232408 http://www.chembase.cn/molecule-232408.html