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SMILES: O=C1C2C3C4C(C(C2C(=O)O1)C=C3)C(=O)OC4=O Canonical SMILES: O=C1OC(=O)C2C1C1C=CC2C2C1C(=O)OC2=O InChI: InChI=1S/C12H8O6/c13-9-5-3-1-2-4(7(5)11(15)17-9)8-6(3)10(14)18-12(8)16/h1-8H InChIKey: XLOGCGOPKPCECW-UHFFFAOYSA-N
CBID:83465 http://www.chembase.cn/molecule-83465.html