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SMILES: C(c1cc(c(cc1)F)F)(C(=O)OCC)(O)C Canonical SMILES: CCOC(=O)C(c1ccc(c(c1)F)F)(O)C InChI: InChI=1S/C11H12F2O3/c1-3-16-10(14)11(2,15)7-4-5-8(12)9(13)6-7/h4-6,15H,3H2,1-2H3 InChIKey: BMZNKALOFWFKAS-UHFFFAOYSA-N
CBID:243971 http://www.chembase.cn/molecule-243971.html