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SMILES: C(=O)([C@H](Cc1ccc(cc1)c1ccccc1)CNC(=O)OC(C)(C)C)O Canonical SMILES: OC(=O)[C@H](Cc1ccc(cc1)c1ccccc1)CNC(=O)OC(C)(C)C InChI: InChI=1S/C21H25NO4/c1-21(2,3)26-20(25)22-14-18(19(23)24)13-15-9-11-17(12-10-15)16-7-5-4-6-8-16/h4-12,18H,13-14H2,1-3H3,(H,22,25)(H,23,24)/t18-/m1/s1 InChIKey: DIYJETFRZDVSGV-GOSISDBHSA-N
CBID:810086 http://www.chembase.cn/molecule-810086.html