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SMILES: S(=O)(=O)(c1c(cc(N2CCCC2)cc1)N)CC Canonical SMILES: CCS(=O)(=O)c1ccc(cc1N)N1CCCC1 InChI: InChI=1S/C12H18N2O2S/c1-2-17(15,16)12-6-5-10(9-11(12)13)14-7-3-4-8-14/h5-6,9H,2-4,7-8,13H2,1H3 InChIKey: MJKZYRQKQXEZCN-UHFFFAOYSA-N
CBID:49038 http://www.chembase.cn/molecule-49038.html