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SMILES: c1(c(sc(n1)Br)Cl)C(=O)OC Canonical SMILES: COC(=O)c1nc(sc1Cl)Br InChI: InChI=1S/C5H3BrClNO2S/c1-10-4(9)2-3(7)11-5(6)8-2/h1H3 InChIKey: LUGAGMHCJHFNFH-UHFFFAOYSA-N
CBID:64418 http://www.chembase.cn/molecule-64418.html