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SMILES: S(=O)(=O)(NC(C(=O)OC)CC(C)C)c1ccc(cc1)C Canonical SMILES: COC(=O)C(NS(=O)(=O)c1ccc(cc1)C)CC(C)C InChI: InChI=1S/C14H21NO4S/c1-10(2)9-13(14(16)19-4)15-20(17,18)12-7-5-11(3)6-8-12/h5-8,10,13,15H,9H2,1-4H3 InChIKey: ZUVVLBGWTRIOFH-UHFFFAOYSA-N
CBID:39617 http://www.chembase.cn/molecule-39617.html