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SMILES: O=C(N1CC(OS(=O)(=O)c2ccc(C)cc2)C1)OC(C)(C)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)OC1CN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C15H21NO5S/c1-11-5-7-13(8-6-11)22(18,19)21-12-9-16(10-12)14(17)20-15(2,3)4/h5-8,12H,9-10H2,1-4H3 InChIKey: RIOKPEBUTRGTEA-UHFFFAOYSA-N
CBID:294019 http://www.chembase.cn/molecule-294019.html