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SMILES: N(Cc1c(OCC)cccc1)(C1CC1)C(=O)COC(C)C Canonical SMILES: CCOc1ccccc1CN(C(=O)COC(C)C)C1CC1 InChI: InChI=1S/C17H25NO3/c1-4-20-16-8-6-5-7-14(16)11-18(15-9-10-15)17(19)12-21-13(2)3/h5-8,13,15H,4,9-12H2,1-3H3 InChIKey: LGSGIBUYCCDLAT-UHFFFAOYSA-N
CBID:541633 http://www.chembase.cn/molecule-541633.html