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SMILES: S(=O)(=O)(N1CC(c2sc(c(n2)C)Br)CCC1)C Canonical SMILES: Cc1nc(sc1Br)C1CCCN(C1)S(=O)(=O)C InChI: InChI=1S/C10H15BrN2O2S2/c1-7-9(11)16-10(12-7)8-4-3-5-13(6-8)17(2,14)15/h8H,3-6H2,1-2H3 InChIKey: CLVBTAJFMMOXKL-UHFFFAOYSA-N
CBID:62725 http://www.chembase.cn/molecule-62725.html