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SMILES: c1(S(=O)(=O)N)c(sc(c1)C(=O)O)Br Canonical SMILES: OC(=O)c1sc(c(c1)S(=O)(=O)N)Br InChI: InChI=1S/C5H4BrNO4S2/c6-4-3(13(7,10)11)1-2(12-4)5(8)9/h1H,(H,8,9)(H2,7,10,11) InChIKey: NQEBGFJRWNZOHK-UHFFFAOYSA-N
CBID:265264 http://www.chembase.cn/molecule-265264.html