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SMILES: S(=O)(=O)(N1CCC(NC(c2sccc2)CC)CC1)C Canonical SMILES: CCC(c1cccs1)NC1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C13H22N2O2S2/c1-3-12(13-5-4-10-18-13)14-11-6-8-15(9-7-11)19(2,16)17/h4-5,10-12,14H,3,6-9H2,1-2H3 InChIKey: NFNWKYKYXQSYMR-UHFFFAOYSA-N
CBID:516111 http://www.chembase.cn/molecule-516111.html