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SMILES: c1(C(C(=O)OC)Cl)c(F)cccc1 Canonical SMILES: COC(=O)C(c1ccccc1F)Cl InChI: InChI=1S/C9H8ClFO2/c1-13-9(12)8(10)6-4-2-3-5-7(6)11/h2-5,8H,1H3 InChIKey: XDVYWTDSCCNRIR-UHFFFAOYSA-N
CBID:283356 http://www.chembase.cn/molecule-283356.html