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SMILES: C(=O)(C[C@H](NC(=O)OC(C)(C)C)c1ccc(cc1)c1ccccc1)O Canonical SMILES: OC(=O)C[C@@H](c1ccc(cc1)c1ccccc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C20H23NO4/c1-20(2,3)25-19(24)21-17(13-18(22)23)16-11-9-15(10-12-16)14-7-5-4-6-8-14/h4-12,17H,13H2,1-3H3,(H,21,24)(H,22,23)/t17-/m0/s1 InChIKey: ZWLSFMKIYINIHZ-KRWDZBQOSA-N
CBID:807721 http://www.chembase.cn/molecule-807721.html