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SMILES: n1cc(ccc1c1c(cc(cc1)F)F)C=O Canonical SMILES: O=Cc1ccc(nc1)c1ccc(cc1F)F InChI: InChI=1S/C12H7F2NO/c13-9-2-3-10(11(14)5-9)12-4-1-8(7-16)6-15-12/h1-7H InChIKey: HYHVHRUOLIQTPW-UHFFFAOYSA-N
CBID:812177 http://www.chembase.cn/molecule-812177.html