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SMILES: n1cc(cc(c1)c1ccc(cc1)F)C=O Canonical SMILES: O=Cc1cncc(c1)c1ccc(cc1)F InChI: InChI=1S/C12H8FNO/c13-12-3-1-10(2-4-12)11-5-9(8-15)6-14-7-11/h1-8H InChIKey: LGBCBWOHFSIXOW-UHFFFAOYSA-N
CBID:813629 http://www.chembase.cn/molecule-813629.html