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SMILES: c1(ccc(cc1)C=Nc1ccc(cc1)F)O Canonical SMILES: Oc1ccc(cc1)C=Nc1ccc(cc1)F InChI: InChI=1S/C13H10FNO/c14-11-3-5-12(6-4-11)15-9-10-1-7-13(16)8-2-10/h1-9,16H InChIKey: VNNJGDYPPLXJFF-UHFFFAOYSA-N
CBID:795680 http://www.chembase.cn/molecule-795680.html