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SMILES: c1(nc(CC(=O)O)cs1)c1cc(cs1)Br Canonical SMILES: OC(=O)Cc1csc(n1)c1scc(c1)Br InChI: InChI=1S/C9H6BrNO2S2/c10-5-1-7(14-3-5)9-11-6(4-15-9)2-8(12)13/h1,3-4H,2H2,(H,12,13) InChIKey: DIWICFWGJWBALI-UHFFFAOYSA-N
CBID:261249 http://www.chembase.cn/molecule-261249.html