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SMILES: c1(ccc(cc1)OC(C)(C)C)C(=O)N(C)OC Canonical SMILES: CON(C(=O)c1ccc(cc1)OC(C)(C)C)C InChI: InChI=1S/C13H19NO3/c1-13(2,3)17-11-8-6-10(7-9-11)12(15)14(4)16-5/h6-9H,1-5H3 InChIKey: AFPRGMGUHZFQKY-UHFFFAOYSA-N
CBID:808997 http://www.chembase.cn/molecule-808997.html