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SMILES: C1(=CC(N(C1(C)C)OC(=O)C)(C)C)COS(=O)(=O)C Canonical SMILES: CC(=O)ON1C(C)(C)C=C(C1(C)C)COS(=O)(=O)C InChI: InChI=1S/C12H21NO5S/c1-9(14)18-13-11(2,3)7-10(12(13,4)5)8-17-19(6,15)16/h7H,8H2,1-6H3 InChIKey: IAXVRAGHABYUKD-UHFFFAOYSA-N
CBID:159054 http://www.chembase.cn/molecule-159054.html