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SMILES: c1(c(cc(c(c1)C(=O)O)C(=O)O)C(=O)O)C(=O)O Canonical SMILES: OC(=O)c1cc(C(=O)O)c(cc1C(=O)O)C(=O)O InChI: InChI=1S/C10H6O8/c11-7(12)3-1-4(8(13)14)6(10(17)18)2-5(3)9(15)16/h1-2H,(H,11,12)(H,13,14)(H,15,16)(H,17,18) InChIKey: CYIDZMCFTVVTJO-UHFFFAOYSA-N
CBID:2467 http://www.chembase.cn/molecule-2467.html