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SMILES: C(=O)(OCc1ccccc1)N1CCC(CC1)CC(=O)OC Canonical SMILES: COC(=O)CC1CCN(CC1)C(=O)OCc1ccccc1 InChI: InChI=1S/C16H21NO4/c1-20-15(18)11-13-7-9-17(10-8-13)16(19)21-12-14-5-3-2-4-6-14/h2-6,13H,7-12H2,1H3 InChIKey: BQZCKUIDFAVCTI-UHFFFAOYSA-N
CBID:288916 http://www.chembase.cn/molecule-288916.html