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SMILES: c1(oc(cc1)Cc1oc(C(=O)O)cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(o1)Cc1ccc(o1)C(=O)O InChI: InChI=1S/C11H8O6/c12-10(13)8-3-1-6(16-8)5-7-2-4-9(17-7)11(14)15/h1-4H,5H2,(H,12,13)(H,14,15) InChIKey: UBLUFCRWIXJFEJ-UHFFFAOYSA-N
CBID:181945 http://www.chembase.cn/molecule-181945.html