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SMILES: c1(c(nc(s1)N)C(=O)OCC)Br Canonical SMILES: CCOC(=O)c1nc(sc1Br)N InChI: InChI=1S/C6H7BrN2O2S/c1-2-11-5(10)3-4(7)12-6(8)9-3/h2H2,1H3,(H2,8,9) InChIKey: TWGNDRMYYDZGFI-UHFFFAOYSA-N
CBID:52780 http://www.chembase.cn/molecule-52780.html