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SMILES: c1c(cc(c2c1CCC2=O)F)F Canonical SMILES: Fc1cc(F)c2c(c1)CCC2=O InChI: InChI=1S/C9H6F2O/c10-6-3-5-1-2-8(12)9(5)7(11)4-6/h3-4H,1-2H2 InChIKey: XWZGNWCKXLECBO-UHFFFAOYSA-N
CBID:140593 http://www.chembase.cn/molecule-140593.html