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SMILES: O(c1cccc(c1N)F)C Canonical SMILES: COc1cccc(c1N)F InChI: InChI=1S/C7H8FNO/c1-10-6-4-2-3-5(8)7(6)9/h2-4H,9H2,1H3 InChIKey: VHHKZASLPJMWJI-UHFFFAOYSA-N
CBID:93486 http://www.chembase.cn/molecule-93486.html