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SMILES: C(=O)([C@@H](Cc1c(c(ccc1)F)F)NC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: O=C(N[C@@H](C(=O)O)Cc1cccc(c1F)F)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C24H19F2NO4/c25-20-11-5-6-14(22(20)26)12-21(23(28)29)27-24(30)31-13-19-17-9-3-1-7-15(17)16-8-2-4-10-18(16)19/h1-11,19,21H,12-13H2,(H,27,30)(H,28,29)/t21-/m1/s1 InChIKey: MNEDJBJASVXQIC-OAQYLSRUSA-N
CBID:809315 http://www.chembase.cn/molecule-809315.html