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SMILES: c1(S(=O)(=O)CC)sc(cc1)c1c(CN2CCOCC2)cccc1 Canonical SMILES: CCS(=O)(=O)c1ccc(s1)c1ccccc1CN1CCOCC1 InChI: InChI=1S/C17H21NO3S2/c1-2-23(19,20)17-8-7-16(22-17)15-6-4-3-5-14(15)13-18-9-11-21-12-10-18/h3-8H,2,9-13H2,1H3 InChIKey: WRKRAXTZPFBKGQ-UHFFFAOYSA-N
CBID:495757 http://www.chembase.cn/molecule-495757.html