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SMILES: c1cc(ccc1CCN=C=O)F Canonical SMILES: O=C=NCCc1ccc(cc1)F InChI: InChI=1S/C9H8FNO/c10-9-3-1-8(2-4-9)5-6-11-7-12/h1-4H,5-6H2 InChIKey: FDCHHLBMDMJXGM-UHFFFAOYSA-N
CBID:152927 http://www.chembase.cn/molecule-152927.html