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SMILES: O(C(C(=O)O)C(C)C)c1c(cc(cc1)F)F Canonical SMILES: CC(C(C(=O)O)Oc1ccc(cc1F)F)C InChI: InChI=1S/C11H12F2O3/c1-6(2)10(11(14)15)16-9-4-3-7(12)5-8(9)13/h3-6,10H,1-2H3,(H,14,15) InChIKey: DTOPCFJHOIYCNF-UHFFFAOYSA-N
CBID:261994 http://www.chembase.cn/molecule-261994.html