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SMILES: N(=C(\COc1cccc(c1)C(F)(F)F)/N)/NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N/N=C(/COc1cccc(c1)C(F)(F)F)\N InChI: InChI=1S/C14H18F3N3O3/c1-13(2,3)23-12(21)20-19-11(18)8-22-10-6-4-5-9(7-10)14(15,16)17/h4-7H,8H2,1-3H3,(H2,18,19)(H,20,21) InChIKey: RAPRHJTZXFDRGF-UHFFFAOYSA-N
CBID:53838 http://www.chembase.cn/molecule-53838.html