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SMILES: c1ccc2c(c1)c(c1c(c2O)C(=O)c2ccccc2C1=O)O Canonical SMILES: O=C1c2ccccc2C(=O)c2c1c(O)c1c(c2O)cccc1 InChI: InChI=1S/C18H10O4/c19-15-9-5-1-2-6-10(9)16(20)14-13(15)17(21)11-7-3-4-8-12(11)18(14)22/h1-8,19-20H InChIKey: QECAURYYBPUIFF-UHFFFAOYSA-N
CBID:145424 http://www.chembase.cn/molecule-145424.html