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SMILES: c1(c(cc(cc1)Br)c1nc2c([nH]1)cccc2)O Canonical SMILES: Brc1ccc(c(c1)c1nc2c([nH]1)cccc2)O InChI: InChI=1S/C13H9BrN2O/c14-8-5-6-12(17)9(7-8)13-15-10-3-1-2-4-11(10)16-13/h1-7,17H,(H,15,16) InChIKey: DHGHFCLCUPPGKW-UHFFFAOYSA-N
CBID:66939 http://www.chembase.cn/molecule-66939.html