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SMILES: C(=N)(c1ccc(Oc2ccc(F)cc2)cc1)N.Cl Canonical SMILES: Fc1ccc(cc1)Oc1ccc(cc1)C(=N)N.Cl InChI: InChI=1S/C13H11FN2O.ClH/c14-10-3-7-12(8-4-10)17-11-5-1-9(2-6-11)13(15)16;/h1-8H,(H3,15,16);1H InChIKey: RMIPXDHASXQQDE-UHFFFAOYSA-N
CBID:265778 http://www.chembase.cn/molecule-265778.html