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SMILES: S(=O)(=O)(OC1CC2(OCC1)CCN(Cc1ccccc1)CC2)C Canonical SMILES: CS(=O)(=O)OC1CCOC2(C1)CCN(CC2)Cc1ccccc1 InChI: InChI=1S/C17H25NO4S/c1-23(19,20)22-16-7-12-21-17(13-16)8-10-18(11-9-17)14-15-5-3-2-4-6-15/h2-6,16H,7-14H2,1H3 InChIKey: NDPXFTKKMLHXBB-UHFFFAOYSA-N
CBID:236165 http://www.chembase.cn/molecule-236165.html