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SMILES: S(=O)(=O)(N1CCNCC1)c1ccc(cc1)CC Canonical SMILES: CCc1ccc(cc1)S(=O)(=O)N1CCNCC1 InChI: InChI=1S/C12H18N2O2S/c1-2-11-3-5-12(6-4-11)17(15,16)14-9-7-13-8-10-14/h3-6,13H,2,7-10H2,1H3 InChIKey: SRABBUBLBVIBRF-UHFFFAOYSA-N
CBID:26772 http://www.chembase.cn/molecule-26772.html