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SMILES: c1(c(ccc(c1)c1ccncc1)C=O)F Canonical SMILES: O=Cc1ccc(cc1F)c1ccncc1 InChI: InChI=1S/C12H8FNO/c13-12-7-10(1-2-11(12)8-15)9-3-5-14-6-4-9/h1-8H InChIKey: AHNWVWNDUXUVIY-UHFFFAOYSA-N
CBID:242665 http://www.chembase.cn/molecule-242665.html