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SMILES: Cc1cccc(c1)C1(CN(CCO1)C(=O)OC(C)(C)C)C Canonical SMILES: Cc1cccc(c1)C1(C)OCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C17H25NO3/c1-13-7-6-8-14(11-13)17(5)12-18(9-10-20-17)15(19)21-16(2,3)4/h6-8,11H,9-10,12H2,1-5H3 InChIKey: AKXXHQXKPMYWKV-UHFFFAOYSA-N
CBID:297587 http://www.chembase.cn/molecule-297587.html