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SMILES: N12C(=O)[C@@H](NC(=O)[C@@H]1C[C@@H](C2)NC(=O)Nc1cc(C(F)(F)F)ccc1)[C@H](O)C Canonical SMILES: O=C(Nc1cccc(c1)C(F)(F)F)N[C@H]1C[C@@H]2N(C1)C(=O)[C@@H](NC2=O)[C@H](O)C InChI: InChI=1S/C17H19F3N4O4/c1-8(25)13-15(27)24-7-11(6-12(24)14(26)23-13)22-16(28)21-10-4-2-3-9(5-10)17(18,19)20/h2-5,8,11-13,25H,6-7H2,1H3,(H,23,26)(H2,21,22,28)/t8-,11+,12+,13+/m1/s1 InChIKey: ZAOZPFGDXXBRAI-YJRXYDGGSA-N
CBID:817832 http://www.chembase.cn/molecule-817832.html