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SMILES: c1(=N)n(c2c(n1CC)cccc2)CC(=O)O.Br Canonical SMILES: CCn1c(=N)n(c2c1cccc2)CC(=O)O.Br InChI: InChI=1S/C11H13N3O2.BrH/c1-2-13-8-5-3-4-6-9(8)14(11(13)12)7-10(15)16;/h3-6,12H,2,7H2,1H3,(H,15,16);1H InChIKey: NHEYNYHYTABMKD-UHFFFAOYSA-N
CBID:11017 http://www.chembase.cn/molecule-11017.html