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SMILES: c1ccc2c(c1)C(=O)C(C2(O)O)(C1(C(=O)c2ccccc2C1(O)O)O)O Canonical SMILES: O=C1c2ccccc2C(C1(O)C1(O)C(=O)c2c(C1(O)O)cccc2)(O)O InChI: InChI=1S/C18H14O8/c19-13-9-5-1-3-7-11(9)17(23,24)15(13,21)16(22)14(20)10-6-2-4-8-12(10)18(16,25)26/h1-8,21-26H InChIKey: QHVADKNWNMILPQ-UHFFFAOYSA-N
CBID:295249 http://www.chembase.cn/molecule-295249.html