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SMILES: CCOC(=O)c1c(F)c(Cl)ccc1 Canonical SMILES: CCOC(=O)c1cccc(c1F)Cl InChI: InChI=1S/C9H8ClFO2/c1-2-13-9(12)6-4-3-5-7(10)8(6)11/h3-5H,2H2,1H3 InChIKey: MCNAALBXEILIIB-UHFFFAOYSA-N
CBID:292043 http://www.chembase.cn/molecule-292043.html