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SMILES: c1(c(=O)oc2c(c1)ccc(c2)OCC(=O)O)c1cc(cc(c1)F)F Canonical SMILES: OC(=O)COc1ccc2c(c1)oc(=O)c(c2)c1cc(F)cc(c1)F InChI: InChI=1S/C17H10F2O5/c18-11-3-10(4-12(19)6-11)14-5-9-1-2-13(23-8-16(20)21)7-15(9)24-17(14)22/h1-7H,8H2,(H,20,21) InChIKey: HXBGQKKMLRYODB-UHFFFAOYSA-N
CBID:59839 http://www.chembase.cn/molecule-59839.html