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SMILES: C(=O)([C@H](CCc1c(cccc1F)F)NC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: O=C(N[C@H](C(=O)O)CCc1c(F)cccc1F)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C25H21F2NO4/c26-21-10-5-11-22(27)19(21)12-13-23(24(29)30)28-25(31)32-14-20-17-8-3-1-6-15(17)16-7-2-4-9-18(16)20/h1-11,20,23H,12-14H2,(H,28,31)(H,29,30)/t23-/m0/s1 InChIKey: VUPYYWOPDYUKLO-QHCPKHFHSA-N
CBID:809609 http://www.chembase.cn/molecule-809609.html