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SMILES: Br.c1(C(=O)OCC)csc(n1)N Canonical SMILES: CCOC(=O)c1csc(n1)N.Br InChI: InChI=1S/C6H8N2O2S.BrH/c1-2-10-5(9)4-3-11-6(7)8-4;/h3H,2H2,1H3,(H2,7,8);1H InChIKey: KQLKNNNNKWTAMQ-UHFFFAOYSA-N
CBID:53836 http://www.chembase.cn/molecule-53836.html