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SMILES: S(=O)(=O)(c1c(cc(N2C(C)CCCC2)cc1)N)CC Canonical SMILES: CCS(=O)(=O)c1ccc(cc1N)N1CCCCC1C InChI: InChI=1S/C14H22N2O2S/c1-3-19(17,18)14-8-7-12(10-13(14)15)16-9-5-4-6-11(16)2/h7-8,10-11H,3-6,9,15H2,1-2H3 InChIKey: NAUUANZUTDWPBO-UHFFFAOYSA-N
CBID:49047 http://www.chembase.cn/molecule-49047.html