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SMILES: S(=O)(=O)(c1cc2c(NCCC2)cc1)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc2c(c1)CCCN2)CC InChI: InChI=1S/C13H20N2O2S/c1-3-15(4-2)18(16,17)12-7-8-13-11(10-12)6-5-9-14-13/h7-8,10,14H,3-6,9H2,1-2H3 InChIKey: AZAWSEXGTCHBKL-UHFFFAOYSA-N
CBID:28581 http://www.chembase.cn/molecule-28581.html