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SMILES: S(=O)(=O)(N1CCNCC1)c1ccc(cc1)CC(C)C Canonical SMILES: CC(Cc1ccc(cc1)S(=O)(=O)N1CCNCC1)C InChI: InChI=1S/C14H22N2O2S/c1-12(2)11-13-3-5-14(6-4-13)19(17,18)16-9-7-15-8-10-16/h3-6,12,15H,7-11H2,1-2H3 InChIKey: KZJIVGLNMLOAEG-UHFFFAOYSA-N
CBID:13296 http://www.chembase.cn/molecule-13296.html