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SMILES: N(C(=O)OC(C)(C)C)c1c(cccc1C)OC Canonical SMILES: COc1cccc(c1NC(=O)OC(C)(C)C)C InChI: InChI=1S/C13H19NO3/c1-9-7-6-8-10(16-5)11(9)14-12(15)17-13(2,3)4/h6-8H,1-5H3,(H,14,15) InChIKey: ZYFADJRMJVFOHA-UHFFFAOYSA-N
CBID:806554 http://www.chembase.cn/molecule-806554.html