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SMILES: COc1ccc(cc1)/C=N/c1ccc(cc1)F Canonical SMILES: COc1ccc(cc1)/C=N/c1ccc(cc1)F InChI: InChI=1S/C14H12FNO/c1-17-14-8-2-11(3-9-14)10-16-13-6-4-12(15)5-7-13/h2-10H,1H3 InChIKey: ZICFPEHQRZAFBZ-UHFFFAOYSA-N
CBID:142063 http://www.chembase.cn/molecule-142063.html