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SMILES: C(=O)(C(C)(NC(=O)OC(C)(C)C)c1ccc(cc1)c1ccccc1)O Canonical SMILES: OC(=O)C(c1ccc(cc1)c1ccccc1)(NC(=O)OC(C)(C)C)C InChI: InChI=1S/C20H23NO4/c1-19(2,3)25-18(24)21-20(4,17(22)23)16-12-10-15(11-13-16)14-8-6-5-7-9-14/h5-13H,1-4H3,(H,21,24)(H,22,23) InChIKey: ICPAPQNIRMACQO-UHFFFAOYSA-N
CBID:807568 http://www.chembase.cn/molecule-807568.html