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SMILES: S(=O)(=O)(N1CC(c2nc(ncc2I)N(C)C)CCC1)C Canonical SMILES: Ic1cnc(nc1C1CCCN(C1)S(=O)(=O)C)N(C)C InChI: InChI=1S/C12H19IN4O2S/c1-16(2)12-14-7-10(13)11(15-12)9-5-4-6-17(8-9)20(3,18)19/h7,9H,4-6,8H2,1-3H3 InChIKey: UYRCMRQEIJSCAS-UHFFFAOYSA-N
CBID:62740 http://www.chembase.cn/molecule-62740.html