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SMILES: C(=O)(N1CCC(CC(=O)OC)CC1)c1ccc(cc1)OC Canonical SMILES: COC(=O)CC1CCN(CC1)C(=O)c1ccc(cc1)OC InChI: InChI=1S/C16H21NO4/c1-20-14-5-3-13(4-6-14)16(19)17-9-7-12(8-10-17)11-15(18)21-2/h3-6,12H,7-11H2,1-2H3 InChIKey: BJAHQELYQBDOCD-UHFFFAOYSA-N
CBID:58020 http://www.chembase.cn/molecule-58020.html