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SMILES: C(C(=O)c1cc(c(cc1)F)C)C(=O)OCC Canonical SMILES: CCOC(=O)CC(=O)c1ccc(c(c1)C)F InChI: InChI=1S/C12H13FO3/c1-3-16-12(15)7-11(14)9-4-5-10(13)8(2)6-9/h4-6H,3,7H2,1-2H3 InChIKey: LSARTPXNGZTAKE-UHFFFAOYSA-N
CBID:273831 http://www.chembase.cn/molecule-273831.html