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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)C)cc2)Oc1ccc(F)cc1 Canonical SMILES: CC(=O)Oc1ccc2c(c1)occ(c2=O)Oc1ccc(cc1)F InChI: InChI=1S/C17H11FO5/c1-10(19)22-13-6-7-14-15(8-13)21-9-16(17(14)20)23-12-4-2-11(18)3-5-12/h2-9H,1H3 InChIKey: PZECMCKZOOZRSV-UHFFFAOYSA-N
CBID:181440 http://www.chembase.cn/molecule-181440.html