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SMILES: c1(c(F)cccc1)COc1ccc(C=O)cc1 Canonical SMILES: O=Cc1ccc(cc1)OCc1ccccc1F InChI: InChI=1S/C14H11FO2/c15-14-4-2-1-3-12(14)10-17-13-7-5-11(9-16)6-8-13/h1-9H,10H2 InChIKey: HSFLULIGUCYNMW-UHFFFAOYSA-N
CBID:71456 http://www.chembase.cn/molecule-71456.html