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SMILES: C(=O)([C@H](CCc1ccc(cc1)c1ccccc1)NC(=O)OC(C)(C)C)O Canonical SMILES: OC(=O)[C@@H](NC(=O)OC(C)(C)C)CCc1ccc(cc1)c1ccccc1 InChI: InChI=1S/C21H25NO4/c1-21(2,3)26-20(25)22-18(19(23)24)14-11-15-9-12-17(13-10-15)16-7-5-4-6-8-16/h4-10,12-13,18H,11,14H2,1-3H3,(H,22,25)(H,23,24)/t18-/m0/s1 InChIKey: UPACQYLIXDVEBF-SFHVURJKSA-N
CBID:809746 http://www.chembase.cn/molecule-809746.html