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SMILES: CC(=O)c1cc(c(c(c1)Cl)OC)F Canonical SMILES: COc1c(F)cc(cc1Cl)C(=O)C InChI: InChI=1S/C9H8ClFO2/c1-5(12)6-3-7(10)9(13-2)8(11)4-6/h3-4H,1-2H3 InChIKey: NRCCXQQIBNFBRT-UHFFFAOYSA-N
CBID:296259 http://www.chembase.cn/molecule-296259.html