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SMILES: O1[C@@H]([C@H](OC1(C)C)[C@@H](C(=O)OC)O)CO Canonical SMILES: OC[C@H]1OC(O[C@@H]1[C@@H](C(=O)OC)O)(C)C InChI: InChI=1S/C9H16O6/c1-9(2)14-5(4-10)7(15-9)6(11)8(12)13-3/h5-7,10-11H,4H2,1-3H3/t5-,6+,7+/m1/s1 InChIKey: GKSNEUMZNDKSTN-VQVTYTSYSA-N
CBID:173836 http://www.chembase.cn/molecule-173836.html