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SMILES: C(=O)(CCc1c(cc(cc1)F)F)O Canonical SMILES: OC(=O)CCc1ccc(cc1F)F InChI: InChI=1S/C9H8F2O2/c10-7-3-1-6(8(11)5-7)2-4-9(12)13/h1,3,5H,2,4H2,(H,12,13) InChIKey: XAPRKUUFZCSOTE-UHFFFAOYSA-N
CBID:52384 http://www.chembase.cn/molecule-52384.html