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SMILES: O1[C@@H]([C@H]([C@@H]2[C@H]([C@@H]1C)OC(O2)(C)C)OC)OC Canonical SMILES: CO[C@@H]1[C@@H](OC)O[C@H]([C@H]2[C@@H]1OC(O2)(C)C)C InChI: InChI=1S/C11H20O5/c1-6-7-8(16-11(2,3)15-7)9(12-4)10(13-5)14-6/h6-10H,1-5H3/t6-,7+,8+,9-,10+/m1/s1 InChIKey: HLLZDTWLBNXZFP-KBDSZGMXSA-N
CBID:173521 http://www.chembase.cn/molecule-173521.html