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SMILES: S(=O)(=O)(N1CCC(c2ncc(nc2)Br)CC1)N(C)C Canonical SMILES: CN(S(=O)(=O)N1CCC(CC1)c1ncc(nc1)Br)C InChI: InChI=1S/C11H17BrN4O2S/c1-15(2)19(17,18)16-5-3-9(4-6-16)10-7-14-11(12)8-13-10/h7-9H,3-6H2,1-2H3 InChIKey: QDECAACCKVRBNJ-UHFFFAOYSA-N
CBID:62591 http://www.chembase.cn/molecule-62591.html