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SMILES: c1(oc(CC(=O)OC)cc1)C(=O)OC Canonical SMILES: COC(=O)Cc1ccc(o1)C(=O)OC InChI: InChI=1S/C9H10O5/c1-12-8(10)5-6-3-4-7(14-6)9(11)13-2/h3-4H,5H2,1-2H3 InChIKey: YWTRYDAONUXRNP-UHFFFAOYSA-N
CBID:256941 http://www.chembase.cn/molecule-256941.html