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SMILES: N(/N=C(/c1ccc(c(c1)F)C)\N)C(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N/N=C(/c1ccc(c(c1)F)C)\N InChI: InChI=1S/C13H18FN3O2/c1-8-5-6-9(7-10(8)14)11(15)16-17-12(18)19-13(2,3)4/h5-7H,1-4H3,(H2,15,16)(H,17,18) InChIKey: NYJHLYTWIXNWKQ-UHFFFAOYSA-N
CBID:53813 http://www.chembase.cn/molecule-53813.html