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SMILES: OC(=O)[C@@H](Cc1ccccc1)N(Cc1cccc(c1)C(F)(F)F)C(=O)c1ccc(Cl)cc1Cl Canonical SMILES: Clc1ccc(c(c1)Cl)C(=O)N([C@@H](C(=O)O)Cc1ccccc1)Cc1cccc(c1)C(F)(F)F InChI: InChI=1S/C24H18Cl2F3NO3/c25-18-9-10-19(20(26)13-18)22(31)30(14-16-7-4-8-17(11-16)24(27,28)29)21(23(32)33)12-15-5-2-1-3-6-15/h1-11,13,21H,12,14H2,(H,32,33)/t21-/m1/s1 InChIKey: LAJJKGIZTCCOHY-OAQYLSRUSA-N
CBID:3265 http://www.chembase.cn/molecule-3265.html