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SMILES: c1(C(=O)C)c(OCc2ccc(F)cc2)cccc1 Canonical SMILES: Fc1ccc(cc1)COc1ccccc1C(=O)C InChI: InChI=1S/C15H13FO2/c1-11(17)14-4-2-3-5-15(14)18-10-12-6-8-13(16)9-7-12/h2-9H,10H2,1H3 InChIKey: GVLDMYWQSWDCMI-UHFFFAOYSA-N
CBID:41680 http://www.chembase.cn/molecule-41680.html