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SMILES: S(=O)(=O)(OC1CN(C1)C(C)(C)C)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)OC1CN(C1)C(C)(C)C InChI: InChI=1S/C14H21NO3S/c1-11-5-7-13(8-6-11)19(16,17)18-12-9-15(10-12)14(2,3)4/h5-8,12H,9-10H2,1-4H3 InChIKey: OGMMGLKVYASIPU-UHFFFAOYSA-N
CBID:116480 http://www.chembase.cn/molecule-116480.html