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SMILES: Fc1c(c(ccc1)Cl)C1CC(=O)CC(=O)C1 Canonical SMILES: O=C1CC(=O)CC(C1)c1c(F)cccc1Cl InChI: InChI=1S/C12H10ClFO2/c13-10-2-1-3-11(14)12(10)7-4-8(15)6-9(16)5-7/h1-3,7H,4-6H2 InChIKey: RDLKECGYLPSQFO-UHFFFAOYSA-N
CBID:94491 http://www.chembase.cn/molecule-94491.html