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SMILES: c1(c(sc(n1)N)Br)C(=O)OC Canonical SMILES: COC(=O)c1nc(sc1Br)N InChI: InChI=1S/C5H5BrN2O2S/c1-10-4(9)2-3(6)11-5(7)8-2/h1H3,(H2,7,8) InChIKey: KVUHCAXYWHQFLW-UHFFFAOYSA-N
CBID:64122 http://www.chembase.cn/molecule-64122.html