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SMILES: C(=O)(Nc1c(OC)cccc1)OC(C)(C)C Canonical SMILES: COc1ccccc1NC(=O)OC(C)(C)C InChI: InChI=1S/C12H17NO3/c1-12(2,3)16-11(14)13-9-7-5-6-8-10(9)15-4/h5-8H,1-4H3,(H,13,14) InChIKey: DHSWMVURURVRDB-UHFFFAOYSA-N
CBID:113068 http://www.chembase.cn/molecule-113068.html