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SMILES: S(=O)(=O)(OC1CC2(OCC1)CN(Cc1ccccc1)CC2)C Canonical SMILES: CS(=O)(=O)OC1CCOC2(C1)CCN(C2)Cc1ccccc1 InChI: InChI=1S/C16H23NO4S/c1-22(18,19)21-15-7-10-20-16(11-15)8-9-17(13-16)12-14-5-3-2-4-6-14/h2-6,15H,7-13H2,1H3 InChIKey: GEBZPCVBXSAHLQ-UHFFFAOYSA-N
CBID:236163 http://www.chembase.cn/molecule-236163.html