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SMILES: C(=O)(c1c(N)cccc1)N1CCC(C(=O)OCC)CC1 Canonical SMILES: CCOC(=O)C1CCN(CC1)C(=O)c1ccccc1N InChI: InChI=1S/C15H20N2O3/c1-2-20-15(19)11-7-9-17(10-8-11)14(18)12-5-3-4-6-13(12)16/h3-6,11H,2,7-10,16H2,1H3 InChIKey: OCMMZMMNALTYAO-UHFFFAOYSA-N
CBID:54634 http://www.chembase.cn/molecule-54634.html