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SMILES: N12C(=O)[C@@H](NC(=O)[C@@H]1C[C@@H](C2)NC(=O)Nc1ccc(C(F)(F)F)cc1)COCc1ccccc1 Canonical SMILES: O=C(Nc1ccc(cc1)C(F)(F)F)N[C@H]1C[C@@H]2N(C1)C(=O)[C@@H](NC2=O)COCc1ccccc1 InChI: InChI=1S/C23H23F3N4O4/c24-23(25,26)15-6-8-16(9-7-15)27-22(33)28-17-10-19-20(31)29-18(21(32)30(19)11-17)13-34-12-14-4-2-1-3-5-14/h1-9,17-19H,10-13H2,(H,29,31)(H2,27,28,33)/t17-,18-,19-/m0/s1 InChIKey: WOUYDAJKEUELHA-FHWLQOOXSA-N
CBID:455802 http://www.chembase.cn/molecule-455802.html