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SMILES: C(=O)(N(CCOc1ccc(cc1)OC)CC)COC(C)C Canonical SMILES: CCN(C(=O)COC(C)C)CCOc1ccc(cc1)OC InChI: InChI=1S/C16H25NO4/c1-5-17(16(18)12-21-13(2)3)10-11-20-15-8-6-14(19-4)7-9-15/h6-9,13H,5,10-12H2,1-4H3 InChIKey: KPCISXFIMSXDNN-UHFFFAOYSA-N
CBID:490877 http://www.chembase.cn/molecule-490877.html