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SMILES: c1c(cc(cc1)C[C@@H](C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2)C(F)(F)F Canonical SMILES: O=C(N[C@H](C(=O)O)Cc1cccc(c1)C(F)(F)F)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C25H20F3NO4/c26-25(27,28)16-7-5-6-15(12-16)13-22(23(30)31)29-24(32)33-14-21-19-10-3-1-8-17(19)18-9-2-4-11-20(18)21/h1-12,21-22H,13-14H2,(H,29,32)(H,30,31)/t22-/m0/s1 InChIKey: AJMRBDCOLBEYRZ-QFIPXVFZSA-N
CBID:39033 http://www.chembase.cn/molecule-39033.html