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SMILES: S1(=O)(=O)CC(N(Cc2ccc(C(=O)OC)cc2)CC)CC1 Canonical SMILES: CCN(C1CCS(=O)(=O)C1)Cc1ccc(cc1)C(=O)OC InChI: InChI=1S/C15H21NO4S/c1-3-16(14-8-9-21(18,19)11-14)10-12-4-6-13(7-5-12)15(17)20-2/h4-7,14H,3,8-11H2,1-2H3 InChIKey: FIWIVBMUVDXPFB-UHFFFAOYSA-N
CBID:524265 http://www.chembase.cn/molecule-524265.html