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SMILES: C(O)c1cnc(cc1)c1c(cccc1)F Canonical SMILES: OCc1ccc(nc1)c1ccccc1F InChI: InChI=1S/C12H10FNO/c13-11-4-2-1-3-10(11)12-6-5-9(8-15)7-14-12/h1-7,15H,8H2 InChIKey: RVYYLAZPTRVBSX-UHFFFAOYSA-N
CBID:811676 http://www.chembase.cn/molecule-811676.html