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SMILES: S(=O)(=O)(N1CCN(CC1)CCO)c1ccc(cc1)I Canonical SMILES: OCCN1CCN(CC1)S(=O)(=O)c1ccc(cc1)I InChI: InChI=1S/C12H17IN2O3S/c13-11-1-3-12(4-2-11)19(17,18)15-7-5-14(6-8-15)9-10-16/h1-4,16H,5-10H2 InChIKey: DNIISBMAQGGFND-UHFFFAOYSA-N
CBID:44598 http://www.chembase.cn/molecule-44598.html