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SMILES: O(C(=O)c1c(cc(cc1)Cl)F)CC Canonical SMILES: CCOC(=O)c1ccc(cc1F)Cl InChI: InChI=1S/C9H8ClFO2/c1-2-13-9(12)7-4-3-6(10)5-8(7)11/h3-5H,2H2,1H3 InChIKey: MVPSCBLITKTKLF-UHFFFAOYSA-N
CBID:99766 http://www.chembase.cn/molecule-99766.html