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SMILES: Nc1sc(c(n1)C)C(=O)CBr Canonical SMILES: Cc1nc(sc1C(=O)CBr)N InChI: InChI=1S/C6H7BrN2OS/c1-3-5(4(10)2-7)11-6(8)9-3/h2H2,1H3,(H2,8,9) InChIKey: PGFMEUCSGCDKLF-UHFFFAOYSA-N
CBID:65785 http://www.chembase.cn/molecule-65785.html