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SMILES: c1(c(=O)c2c(oc1)cc(OC(C)C)cc2)c1ccc(cc1)F Canonical SMILES: CC(Oc1ccc2c(c1)occ(c2=O)c1ccc(cc1)F)C InChI: InChI=1S/C18H15FO3/c1-11(2)22-14-7-8-15-17(9-14)21-10-16(18(15)20)12-3-5-13(19)6-4-12/h3-11H,1-2H3 InChIKey: BZTQIVBTNKHMHV-UHFFFAOYSA-N
CBID:188003 http://www.chembase.cn/molecule-188003.html