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SMILES: O(c1c(O)cccc1)Cc1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)COc1ccccc1O InChI: InChI=1S/C13H11FO2/c14-11-7-5-10(6-8-11)9-16-13-4-2-1-3-12(13)15/h1-8,15H,9H2 InChIKey: BRHZGGYVHPPROK-UHFFFAOYSA-N
CBID:277013 http://www.chembase.cn/molecule-277013.html