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SMILES: c1(nc(c(cn1)Br)C(=O)OC)N Canonical SMILES: COC(=O)c1nc(N)ncc1Br InChI: InChI=1S/C6H6BrN3O2/c1-12-5(11)4-3(7)2-9-6(8)10-4/h2H,1H3,(H2,8,9,10) InChIKey: SKLATOCEDFADID-UHFFFAOYSA-N
CBID:68281 http://www.chembase.cn/molecule-68281.html