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SMILES: O=C(OC)c1cncc(c2ccc(F)cc2)c1 Canonical SMILES: COC(=O)c1cncc(c1)c1ccc(cc1)F InChI: InChI=1S/C13H10FNO2/c1-17-13(16)11-6-10(7-15-8-11)9-2-4-12(14)5-3-9/h2-8H,1H3 InChIKey: RKCFLSMVFNQWHR-UHFFFAOYSA-N
CBID:290799 http://www.chembase.cn/molecule-290799.html