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SMILES: c1(S(=O)(=O)N)sc(cc1Br)C(=O)O Canonical SMILES: OC(=O)c1cc(c(s1)S(=O)(=O)N)Br InChI: InChI=1S/C5H4BrNO4S2/c6-2-1-3(4(8)9)12-5(2)13(7,10)11/h1H,(H,8,9)(H2,7,10,11) InChIKey: IFLPOMXIQVDNSC-UHFFFAOYSA-N
CBID:275193 http://www.chembase.cn/molecule-275193.html