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SMILES: S(=O)(=O)(N1CC(Cc2c3c(ccc2)cccc3)OCC1)C Canonical SMILES: CS(=O)(=O)N1CCOC(C1)Cc1cccc2c1cccc2 InChI: InChI=1S/C16H19NO3S/c1-21(18,19)17-9-10-20-15(12-17)11-14-7-4-6-13-5-2-3-8-16(13)14/h2-8,15H,9-12H2,1H3 InChIKey: QJJYYEPYZAQUER-UHFFFAOYSA-N
CBID:636911 http://www.chembase.cn/molecule-636911.html