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SMILES: O=C(Cc1c(cc(cc1)F)Cl)OC Canonical SMILES: COC(=O)Cc1ccc(cc1Cl)F InChI: InChI=1S/C9H8ClFO2/c1-13-9(12)4-6-2-3-7(11)5-8(6)10/h2-3,5H,4H2,1H3 InChIKey: DFTYYBRLWCAUHP-UHFFFAOYSA-N
CBID:94974 http://www.chembase.cn/molecule-94974.html