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SMILES: S(=O)(=O)(N1C(c2nc(ncc2I)N(C)C)CCC1)C Canonical SMILES: Ic1cnc(nc1C1CCCN1S(=O)(=O)C)N(C)C InChI: InChI=1S/C11H17IN4O2S/c1-15(2)11-13-7-8(12)10(14-11)9-5-4-6-16(9)19(3,17)18/h7,9H,4-6H2,1-3H3 InChIKey: LGGZTFXOLAQMBM-UHFFFAOYSA-N
CBID:62738 http://www.chembase.cn/molecule-62738.html