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SMILES: C([C@@H]1[C@H]([C@@H]([C@H](C(O1)O)OC)OC)OC)OC Canonical SMILES: COC[C@H]1OC(O)[C@@H]([C@H]([C@@H]1OC)OC)OC InChI: InChI=1S/C10H20O6/c1-12-5-6-7(13-2)8(14-3)9(15-4)10(11)16-6/h6-11H,5H2,1-4H3/t6-,7-,8+,9-,10?/m1/s1 InChIKey: AQWPITGEZPPXTJ-ZKZCYXTQSA-N
CBID:112094 http://www.chembase.cn/molecule-112094.html