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SMILES: n1(c(=O)c(cc(c1)N)Br)C Canonical SMILES: Nc1cn(C)c(=O)c(c1)Br InChI: InChI=1S/C6H7BrN2O/c1-9-3-4(8)2-5(7)6(9)10/h2-3H,8H2,1H3 InChIKey: ACEXOLGEPCXWEB-UHFFFAOYSA-N
CBID:236669 http://www.chembase.cn/molecule-236669.html