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SMILES: C1(NC(=O)OCc2ccccc2)(C(=O)OC)CC1 Canonical SMILES: COC(=O)C1(CC1)NC(=O)OCc1ccccc1 InChI: InChI=1S/C13H15NO4/c1-17-11(15)13(7-8-13)14-12(16)18-9-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H,14,16) InChIKey: FQNOQUWDRWTZDJ-UHFFFAOYSA-N
CBID:283031 http://www.chembase.cn/molecule-283031.html