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SMILES: N([C@@H](Cc1c(cccc1F)F)C(=O)O)C(=O)OCC1c2ccccc2c2c1cccc2 Canonical SMILES: O=C(N[C@H](C(=O)O)Cc1c(F)cccc1F)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C24H19F2NO4/c25-20-10-5-11-21(26)18(20)12-22(23(28)29)27-24(30)31-13-19-16-8-3-1-6-14(16)15-7-2-4-9-17(15)19/h1-11,19,22H,12-13H2,(H,27,30)(H,28,29)/t22-/m0/s1 InChIKey: WNKYWXMLHBTJJW-QFIPXVFZSA-N
CBID:809327 http://www.chembase.cn/molecule-809327.html