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SMILES: c1(cccc(c1)/C(=N/NC(=O)OC(C)(C)C)/N)C(F)(F)F Canonical SMILES: O=C(OC(C)(C)C)N/N=C(/c1cccc(c1)C(F)(F)F)\N InChI: InChI=1S/C13H16F3N3O2/c1-12(2,3)21-11(20)19-18-10(17)8-5-4-6-9(7-8)13(14,15)16/h4-7H,1-3H3,(H2,17,18)(H,19,20) InChIKey: DNTFVIXVRSCBAS-UHFFFAOYSA-N
CBID:53839 http://www.chembase.cn/molecule-53839.html