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SMILES: c1(c(oc(c1C(=O)O)C(=O)O)C(=O)O)C(=O)O Canonical SMILES: OC(=O)c1oc(c(c1C(=O)O)C(=O)O)C(=O)O InChI: InChI=1S/C8H4O9/c9-5(10)1-2(6(11)12)4(8(15)16)17-3(1)7(13)14/h(H,9,10)(H,11,12)(H,13,14)(H,15,16) InChIKey: IREPGQRTQFRMQR-UHFFFAOYSA-N
CBID:127499 http://www.chembase.cn/molecule-127499.html