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SMILES: c1(c(c(Cl)ccc1)F)C(=O)COC Canonical SMILES: COCC(=O)c1cccc(c1F)Cl InChI: InChI=1S/C9H8ClFO2/c1-13-5-8(12)6-3-2-4-7(10)9(6)11/h2-4H,5H2,1H3 InChIKey: DOMZZFNOVODRSV-UHFFFAOYSA-N
CBID:249041 http://www.chembase.cn/molecule-249041.html