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SMILES: c1(c(cc(cc1F)C[C@H](C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2)F)F Canonical SMILES: O=C(N[C@@H](C(=O)O)Cc1cc(F)c(c(c1)F)F)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C24H18F3NO4/c25-19-9-13(10-20(26)22(19)27)11-21(23(29)30)28-24(31)32-12-18-16-7-3-1-5-14(16)15-6-2-4-8-17(15)18/h1-10,18,21H,11-12H2,(H,28,31)(H,29,30)/t21-/m1/s1 InChIKey: VNMUACAZWGQRRL-OAQYLSRUSA-N
CBID:39034 http://www.chembase.cn/molecule-39034.html