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SMILES: c1cc(ccc1c1cc(cc(c1)C(=O)O)C(=O)O)c1cc(cc(c1)C(=O)O)C(=O)O Canonical SMILES: OC(=O)c1cc(cc(c1)C(=O)O)c1ccc(cc1)c1cc(cc(c1)C(=O)O)C(=O)O InChI: InChI=1S/C22H14O8/c23-19(24)15-5-13(6-16(9-15)20(25)26)11-1-2-12(4-3-11)14-7-17(21(27)28)10-18(8-14)22(29)30/h1-10H,(H,23,24)(H,25,26)(H,27,28)(H,29,30) InChIKey: HQCSLVYEWMDWIZ-UHFFFAOYSA-N
CBID:142910 http://www.chembase.cn/molecule-142910.html