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SMILES: S(=O)(=O)(c1c(cc(N2CCC(CC2)C)cc1)N)CC Canonical SMILES: CCS(=O)(=O)c1ccc(cc1N)N1CCC(CC1)C InChI: InChI=1S/C14H22N2O2S/c1-3-19(17,18)14-5-4-12(10-13(14)15)16-8-6-11(2)7-9-16/h4-5,10-11H,3,6-9,15H2,1-2H3 InChIKey: XIPZQODFANTPMU-UHFFFAOYSA-N
CBID:49049 http://www.chembase.cn/molecule-49049.html