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SMILES: O1[C@H]([C@H](O)C([C@@H](C1C(=O)O)O)O)OC(=O)C(C)c1cccc(c1)C(O)c1ccccc1 Canonical SMILES: O=C(C(c1cccc(c1)C(c1ccccc1)O)C)O[C@@H]1OC(C(=O)O)[C@H](C([C@H]1O)O)O InChI: InChI=1S/C22H24O9/c1-11(13-8-5-9-14(10-13)15(23)12-6-3-2-4-7-12)21(29)31-22-18(26)16(24)17(25)19(30-22)20(27)28/h2-11,15-19,22-26H,1H3,(H,27,28)/t11?,15?,16?,17-,18-,19?,22-/m0/s1 InChIKey: MBJCDFJNDKPDMW-JSZZOKOSSA-N
CBID:167644 http://www.chembase.cn/molecule-167644.html