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SMILES: [nH]1nc(nc1Br)C(=O)OCC Canonical SMILES: CCOC(=O)c1n[nH]c(n1)Br InChI: InChI=1S/C5H6BrN3O2/c1-2-11-4(10)3-7-5(6)9-8-3/h2H2,1H3,(H,7,8,9) InChIKey: IKUFDPUSUXPOAC-UHFFFAOYSA-N
CBID:67134 http://www.chembase.cn/molecule-67134.html