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SMILES: S(=O)(=O)(c1ccc(CN2CCC3(OCCC3)CC2)cc1)C Canonical SMILES: CS(=O)(=O)c1ccc(cc1)CN1CCC2(CC1)CCCO2 InChI: InChI=1S/C16H23NO3S/c1-21(18,19)15-5-3-14(4-6-15)13-17-10-8-16(9-11-17)7-2-12-20-16/h3-6H,2,7-13H2,1H3 InChIKey: CHWPKLFICJWPDJ-UHFFFAOYSA-N
CBID:365287 http://www.chembase.cn/molecule-365287.html