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SMILES: c1cc(nc(c1)C=O)c1c(cccc1)F Canonical SMILES: O=Cc1cccc(n1)c1ccccc1F InChI: InChI=1S/C12H8FNO/c13-11-6-2-1-5-10(11)12-7-3-4-9(8-15)14-12/h1-8H InChIKey: WAMCQARNCARKLQ-UHFFFAOYSA-N
CBID:811462 http://www.chembase.cn/molecule-811462.html