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SMILES: c1(cc(C(=O)O)ccc1F)COC(C)C Canonical SMILES: CC(OCc1cc(ccc1F)C(=O)O)C InChI: InChI=1S/C11H13FO3/c1-7(2)15-6-9-5-8(11(13)14)3-4-10(9)12/h3-5,7H,6H2,1-2H3,(H,13,14) InChIKey: VDAAMTSUFBSDMP-UHFFFAOYSA-N
CBID:283945 http://www.chembase.cn/molecule-283945.html