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SMILES: n1c(scc1SCC(=O)O)c1ccc(cc1)Br Canonical SMILES: OC(=O)CSc1csc(n1)c1ccc(cc1)Br InChI: InChI=1S/C11H8BrNO2S2/c12-8-3-1-7(2-4-8)11-13-9(5-17-11)16-6-10(14)15/h1-5H,6H2,(H,14,15) InChIKey: USGLBUWNEBSWPP-UHFFFAOYSA-N
CBID:266180 http://www.chembase.cn/molecule-266180.html