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SMILES: O1[C@@H]([C@@H]2[C@H]([C@H]3[C@H]1COC(O3)(C)C)OC(=O)O2)OC Canonical SMILES: CO[C@H]1O[C@@H]2COC(O[C@H]2[C@H]2[C@@H]1OC(=O)O2)(C)C InChI: InChI=1S/C11H16O7/c1-11(2)14-4-5-6(18-11)7-8(9(13-3)15-5)17-10(12)16-7/h5-9H,4H2,1-3H3/t5-,6-,7+,8+,9+/m1/s1 InChIKey: RZNBQFHZQVYTGA-DFTQBPQZSA-N
CBID:173447 http://www.chembase.cn/molecule-173447.html