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SMILES: C(=O)(NC(c1c(O)cccc1)CC)OC(C)(C)C Canonical SMILES: CCC(c1ccccc1O)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H21NO3/c1-5-11(10-8-6-7-9-12(10)16)15-13(17)18-14(2,3)4/h6-9,11,16H,5H2,1-4H3,(H,15,17) InChIKey: MSIBEWINXMLEMV-UHFFFAOYSA-N
CBID:273436 http://www.chembase.cn/molecule-273436.html