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SMILES: C(=O)(Nc1cnccc1)c1cc(Br)ccc1 Canonical SMILES: Brc1cccc(c1)C(=O)Nc1cccnc1 InChI: InChI=1S/C12H9BrN2O/c13-10-4-1-3-9(7-10)12(16)15-11-5-2-6-14-8-11/h1-8H,(H,15,16) InChIKey: YBXUQVCTKPMFHF-UHFFFAOYSA-N
CBID:276621 http://www.chembase.cn/molecule-276621.html