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SMILES: C(=O)([C@H](Cc1cc(cc(c1)F)F)CNC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: O=C(OCC1c2ccccc2c2c1cccc2)NC[C@H](C(=O)O)Cc1cc(F)cc(c1)F InChI: InChI=1S/C25H21F2NO4/c26-17-10-15(11-18(27)12-17)9-16(24(29)30)13-28-25(31)32-14-23-21-7-3-1-5-19(21)20-6-2-4-8-22(20)23/h1-8,10-12,16,23H,9,13-14H2,(H,28,31)(H,29,30)/t16-/m1/s1 InChIKey: CCEZGZLOWYHHLS-MRXNPFEDSA-N
CBID:809992 http://www.chembase.cn/molecule-809992.html