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SMILES: n1(c(c(c(n1)C)Br)NC(=O)CCl)C Canonical SMILES: Cn1nc(c(c1NC(=O)CCl)Br)C InChI: InChI=1S/C7H9BrClN3O/c1-4-6(8)7(12(2)11-4)10-5(13)3-9/h3H2,1-2H3,(H,10,13) InChIKey: UZAPCVKDLBAGQU-UHFFFAOYSA-N
CBID:82309 http://www.chembase.cn/molecule-82309.html