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SMILES: n1c(cccc1F)C(=O)OCC Canonical SMILES: CCOC(=O)c1cccc(n1)F InChI: InChI=1S/C8H8FNO2/c1-2-12-8(11)6-4-3-5-7(9)10-6/h3-5H,2H2,1H3 InChIKey: IRIBDRWZEDUREH-UHFFFAOYSA-N
CBID:802754 http://www.chembase.cn/molecule-802754.html