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SMILES: C(=Nc1ccc(C(=O)CBr)cc1)=S Canonical SMILES: S=C=Nc1ccc(cc1)C(=O)CBr InChI: InChI=1S/C9H6BrNOS/c10-5-9(12)7-1-3-8(4-2-7)11-6-13/h1-4H,5H2 InChIKey: ITLAYLYFJAKRIH-UHFFFAOYSA-N
CBID:28654 http://www.chembase.cn/molecule-28654.html