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SMILES: C1COc2c(cc(cc2C1)F)O Canonical SMILES: Fc1cc2CCCOc2c(c1)O InChI: InChI=1S/C9H9FO2/c10-7-4-6-2-1-3-12-9(6)8(11)5-7/h4-5,11H,1-3H2 InChIKey: AMYGYIUURUIYFA-UHFFFAOYSA-N
CBID:806421 http://www.chembase.cn/molecule-806421.html