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SMILES: O=Cc1ccc(OCc2ccc(F)cc2)cc1 Canonical SMILES: O=Cc1ccc(cc1)OCc1ccc(cc1)F InChI: InChI=1S/C14H11FO2/c15-13-5-1-12(2-6-13)10-17-14-7-3-11(9-16)4-8-14/h1-9H,10H2 InChIKey: QGULWBQOCMQNFD-UHFFFAOYSA-N
CBID:9598 http://www.chembase.cn/molecule-9598.html