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SMILES: CC(=O)Oc1ccc(cc1)C(=O)OC Canonical SMILES: COC(=O)c1ccc(cc1)OC(=O)C InChI: InChI=1S/C10H10O4/c1-7(11)14-9-5-3-8(4-6-9)10(12)13-2/h3-6H,1-2H3 InChIKey: PGJQPLVEUVHSFQ-UHFFFAOYSA-N
CBID:138961 http://www.chembase.cn/molecule-138961.html