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SMILES: C1(=CO[C@@H]([C@@H]2[C@H]1C(=O)C[C@H]2C)O[C@@H]1C(C([C@H](C(O1)CO)O)O)O)C(=O)OC Canonical SMILES: OCC1O[C@H](O[C@H]2OC=C([C@H]3[C@@H]2[C@H](C)CC3=O)C(=O)OC)C(C([C@H]1O)O)O InChI: InChI=1S/C17H24O10/c1-6-3-8(19)11-7(15(23)24-2)5-25-16(10(6)11)27-17-14(22)13(21)12(20)9(4-18)26-17/h5-6,9-14,16-18,20-22H,3-4H2,1-2H3/t6-,9?,10+,11-,12+,13?,14?,16-,17-/m1/s1 InChIKey: HLXRWTJXGMHOFN-WMUQZQDOSA-N
CBID:207566 http://www.chembase.cn/molecule-207566.html