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SMILES: O.O.OC(=O)c1cccc(C(=O)O)c1C(=O)O Canonical SMILES: OC(=O)c1c(cccc1C(=O)O)C(=O)O.O.O InChI: InChI=1S/C9H6O6.2H2O/c10-7(11)4-2-1-3-5(8(12)13)6(4)9(14)15;;/h1-3H,(H,10,11)(H,12,13)(H,14,15);2*1H2 InChIKey: HFUPKLOIWLIWTG-UHFFFAOYSA-N
CBID:104135 http://www.chembase.cn/molecule-104135.html