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SMILES: s1c2n(nc1Br)cc(n2)C(=O)O Canonical SMILES: OC(=O)c1cn2c(n1)sc(n2)Br InChI: InChI=1S/C5H2BrN3O2S/c6-4-8-9-1-2(3(10)11)7-5(9)12-4/h1H,(H,10,11) InChIKey: WIJRPAZEAZYPEQ-UHFFFAOYSA-N
CBID:68331 http://www.chembase.cn/molecule-68331.html