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SMILES: C(Oc1ccc(C(C#N)N)cc1)(F)(F)F.Cl Canonical SMILES: N#CC(c1ccc(cc1)OC(F)(F)F)N.Cl InChI: InChI=1S/C9H7F3N2O.ClH/c10-9(11,12)15-7-3-1-6(2-4-7)8(14)5-13;/h1-4,8H,14H2;1H InChIKey: ZTAHRDJNGYSHRB-UHFFFAOYSA-N
CBID:286132 http://www.chembase.cn/molecule-286132.html