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SMILES: c12C(=O)c3c(c1ccc(c2)O)ccc(c3)O Canonical SMILES: Oc1ccc2c(c1)C(=O)c1c2ccc(c1)O InChI: InChI=1S/C13H8O3/c14-7-1-3-9-10-4-2-8(15)6-12(10)13(16)11(9)5-7/h1-6,14-15H InChIKey: CWHPQXRTQSNTRR-UHFFFAOYSA-N
CBID:241413 http://www.chembase.cn/molecule-241413.html