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SMILES: c1(noc(c1)COc1c(F)cccc1F)C(=O)N[C@H](C(=O)N)C Canonical SMILES: C[C@@H](C(=O)N)NC(=O)c1noc(c1)COc1c(F)cccc1F InChI: InChI=1S/C14H13F2N3O4/c1-7(13(17)20)18-14(21)11-5-8(23-19-11)6-22-12-9(15)3-2-4-10(12)16/h2-5,7H,6H2,1H3,(H2,17,20)(H,18,21)/t7-/m0/s1 InChIKey: OCBLAFQXULOPSD-ZETCQYMHSA-N
CBID:621190 http://www.chembase.cn/molecule-621190.html