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SMILES: C(=O)(c1oc(/C=N/N(C)C)cc1)C(F)(F)F Canonical SMILES: CN(/N=C/c1ccc(o1)C(=O)C(F)(F)F)C InChI: InChI=1S/C9H9F3N2O2/c1-14(2)13-5-6-3-4-7(16-6)8(15)9(10,11)12/h3-5H,1-2H3/b13-5+ InChIKey: QAKSJPTYUYRKJC-WLRTZDKTSA-N
CBID:253404 http://www.chembase.cn/molecule-253404.html