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SMILES: C(=O)(N(c1ccc(cc1)O)C)OC(C)(C)C Canonical SMILES: CN(c1ccc(cc1)O)C(=O)OC(C)(C)C InChI: InChI=1S/C12H17NO3/c1-12(2,3)16-11(15)13(4)9-5-7-10(14)8-6-9/h5-8,14H,1-4H3 InChIKey: OLCINQXFUANAPJ-UHFFFAOYSA-N
CBID:261899 http://www.chembase.cn/molecule-261899.html