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SMILES: O=C(C1(c2ccc3OC(F)(F)Oc3c2)CC1)O Canonical SMILES: OC(=O)C1(CC1)c1ccc2c(c1)OC(O2)(F)F InChI: InChI=1S/C11H8F2O4/c12-11(13)16-7-2-1-6(5-8(7)17-11)10(3-4-10)9(14)15/h1-2,5H,3-4H2,(H,14,15) InChIKey: IELWGOUPQRHXLS-UHFFFAOYSA-N
CBID:287709 http://www.chembase.cn/molecule-287709.html