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SMILES: C(=O)([C@@H](CCc1c(c(ccc1)F)F)NC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: O=C(N[C@@H](C(=O)O)CCc1cccc(c1F)F)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C25H21F2NO4/c26-21-11-5-6-15(23(21)27)12-13-22(24(29)30)28-25(31)32-14-20-18-9-3-1-7-16(18)17-8-2-4-10-19(17)20/h1-11,20,22H,12-14H2,(H,28,31)(H,29,30)/t22-/m1/s1 InChIKey: LKQNPTJSKHQTCZ-JOCHJYFZSA-N
CBID:809587 http://www.chembase.cn/molecule-809587.html