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SMILES: c1c2c(c(c(c1O)O)O)C(=O)c1cc(c(c(c1C2=O)O)O)O Canonical SMILES: O=C1c2cc(O)c(c(c2C(=O)c2c1c(O)c(c(c2)O)O)O)O InChI: InChI=1S/C14H8O8/c15-5-1-3-7(13(21)11(5)19)10(18)4-2-6(16)12(20)14(22)8(4)9(3)17/h1-2,15-16,19-22H InChIKey: NEIMTOOWBACOHT-UHFFFAOYSA-N
CBID:129333 http://www.chembase.cn/molecule-129333.html