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SMILES: C(=O)(Cc1cc(F)ccc1)OC Canonical SMILES: COC(=O)Cc1cccc(c1)F InChI: InChI=1S/C9H9FO2/c1-12-9(11)6-7-3-2-4-8(10)5-7/h2-5H,6H2,1H3 InChIKey: OXYLCGRXCQARQV-UHFFFAOYSA-N
CBID:53453 http://www.chembase.cn/molecule-53453.html