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SMILES: C1(=O)COc2cc(ccc2C1)F Canonical SMILES: O=C1COc2c(C1)ccc(c2)F InChI: InChI=1S/C9H7FO2/c10-7-2-1-6-3-8(11)5-12-9(6)4-7/h1-2,4H,3,5H2 InChIKey: NALCQUKVUTUVFF-UHFFFAOYSA-N
CBID:802976 http://www.chembase.cn/molecule-802976.html