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SMILES: c1(c2oc(cc2)C=O)oc(cc1)C=O Canonical SMILES: O=Cc1ccc(o1)c1ccc(o1)C=O InChI: InChI=1S/C10H6O4/c11-5-7-1-3-9(13-7)10-4-2-8(6-12)14-10/h1-6H InChIKey: ZTHGULBLQLJTSW-UHFFFAOYSA-N
CBID:239634 http://www.chembase.cn/molecule-239634.html