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SMILES: S(=O)(=O)(N1CCC(CC1)N)c1ccc(cc1)I Canonical SMILES: NC1CCN(CC1)S(=O)(=O)c1ccc(cc1)I InChI: InChI=1S/C11H15IN2O2S/c12-9-1-3-11(4-2-9)17(15,16)14-7-5-10(13)6-8-14/h1-4,10H,5-8,13H2 InChIKey: SPFBIKWAGVBODP-UHFFFAOYSA-N
CBID:267428 http://www.chembase.cn/molecule-267428.html