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SMILES: O=C(O)CCc1ccc(Cl)c(F)c1 Canonical SMILES: OC(=O)CCc1ccc(c(c1)F)Cl InChI: InChI=1S/C9H8ClFO2/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1,3,5H,2,4H2,(H,12,13) InChIKey: GDXMVKNNJGWZFN-UHFFFAOYSA-N
CBID:288144 http://www.chembase.cn/molecule-288144.html