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SMILES: C1[C@@H](C[C@]2([C@@H]([C@]1(C)CO2)CCC(=O)C)C)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO Canonical SMILES: OC[C@H]1O[C@@H](O[C@@H]2C[C@]3(C)OC[C@](C2)([C@H]3CCC(=O)C)C)[C@@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C19H32O8/c1-10(21)4-5-13-18(2)6-11(7-19(13,3)25-9-18)26-17-16(24)15(23)14(22)12(8-20)27-17/h11-17,20,22-24H,4-9H2,1-3H3/t11-,12+,13+,14+,15-,16+,17+,18-,19-/m0/s1 InChIKey: FUGMJWOONJABQQ-SDWFYRCOSA-N
CBID:303960 http://www.chembase.cn/molecule-303960.html