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SMILES: C(=O)(c1cc(C(C(=O)OC)O)ccc1)OC Canonical SMILES: COC(=O)c1cccc(c1)C(C(=O)OC)O InChI: InChI=1S/C11H12O5/c1-15-10(13)8-5-3-4-7(6-8)9(12)11(14)16-2/h3-6,9,12H,1-2H3 InChIKey: UWBLWOABFXTUQI-UHFFFAOYSA-N
CBID:240716 http://www.chembase.cn/molecule-240716.html