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SMILES: Br.Nc1c(Br)sc(c1)C(=O)O Canonical SMILES: OC(=O)c1cc(c(s1)Br)N.Br InChI: InChI=1S/C5H4BrNO2S.BrH/c6-4-2(7)1-3(10-4)5(8)9;/h1H,7H2,(H,8,9);1H InChIKey: PEWMQVBTDAZMTL-UHFFFAOYSA-N
CBID:292656 http://www.chembase.cn/molecule-292656.html