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SMILES: C(=O)(Oc1ccc(C(=O)OC)cc1)Oc1ccccc1 Canonical SMILES: COC(=O)c1ccc(cc1)OC(=O)Oc1ccccc1 InChI: InChI=1S/C15H12O5/c1-18-14(16)11-7-9-13(10-8-11)20-15(17)19-12-5-3-2-4-6-12/h2-10H,1H3 InChIKey: OFTCZSGUKMVSON-UHFFFAOYSA-N
CBID:253743 http://www.chembase.cn/molecule-253743.html