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SMILES: O=C(Cc1ccc(F)cc1)CO Canonical SMILES: OCC(=O)Cc1ccc(cc1)F InChI: InChI=1S/C9H9FO2/c10-8-3-1-7(2-4-8)5-9(12)6-11/h1-4,11H,5-6H2 InChIKey: AWJQXXIADJSVOP-UHFFFAOYSA-N
CBID:235984 http://www.chembase.cn/molecule-235984.html