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SMILES: c1(=O)c(cc(cn1C)Br)Br Canonical SMILES: Brc1cn(C)c(=O)c(c1)Br InChI: InChI=1S/C6H5Br2NO/c1-9-3-4(7)2-5(8)6(9)10/h2-3H,1H3 InChIKey: AOJAJTJZSBVNPU-UHFFFAOYSA-N
CBID:70988 http://www.chembase.cn/molecule-70988.html