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SMILES: S(=O)(=O)(CCN1CC(CCC1=O)(c1ccccc1)c1ccccc1)N(C)C Canonical SMILES: CN(S(=O)(=O)CCN1CC(CCC1=O)(c1ccccc1)c1ccccc1)C InChI: InChI=1S/C21H26N2O3S/c1-22(2)27(25,26)16-15-23-17-21(14-13-20(23)24,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12H,13-17H2,1-2H3 InChIKey: FKVBOSGPEZKCJI-UHFFFAOYSA-N
CBID:480402 http://www.chembase.cn/molecule-480402.html