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SMILES: C(=O)([C@H](Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F)NC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: O=C(N[C@H](C(=O)O)Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C26H19F6NO4/c27-25(28,29)15-9-14(10-16(12-15)26(30,31)32)11-22(23(34)35)33-24(36)37-13-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-10,12,21-22H,11,13H2,(H,33,36)(H,34,35)/t22-/m0/s1 InChIKey: WQVLWQFLFKGAKH-QFIPXVFZSA-N
CBID:809311 http://www.chembase.cn/molecule-809311.html