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SMILES: [C@@H]1(C[C@H]([C@@H]2[C@@H](C1)[C@]1([C@H](CC2=O)C(=O)O[C@@H](C1)c1cocc1)C)C(=O)O)O Canonical SMILES: O[C@H]1C[C@@H](C(=O)O)[C@@H]2[C@@H](C1)[C@]1(C)C[C@H](OC(=O)[C@H]1CC2=O)c1cocc1 InChI: InChI=1S/C19H22O7/c1-19-7-15(9-2-3-25-8-9)26-18(24)13(19)6-14(21)16-11(17(22)23)4-10(20)5-12(16)19/h2-3,8,10-13,15-16,20H,4-7H2,1H3,(H,22,23)/t10-,11+,12+,13+,15-,16+,19-/m0/s1 InChIKey: PESWLPIIHLYDJT-OXIVVSFQSA-N
CBID:304936 http://www.chembase.cn/molecule-304936.html