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SMILES: OC(=O)CCc1c(ccc(c1)F)F Canonical SMILES: OC(=O)CCc1cc(F)ccc1F InChI: InChI=1S/C9H8F2O2/c10-7-2-3-8(11)6(5-7)1-4-9(12)13/h2-3,5H,1,4H2,(H,12,13) InChIKey: DURXQDAFKSWAES-UHFFFAOYSA-N
CBID:99361 http://www.chembase.cn/molecule-99361.html