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SMILES: [C@H]12C([C@H](OC1=O)[C@H](CO)O)OC(O2)(C)C Canonical SMILES: OC[C@@H]([C@H]1OC(=O)[C@@H]2C1OC(O2)(C)C)O InChI: InChI=1S/C9H14O6/c1-9(2)14-6-5(4(11)3-10)13-8(12)7(6)15-9/h4-7,10-11H,3H2,1-2H3/t4-,5+,6?,7+/m0/s1 InChIKey: SSSBRIPVSPUGBC-NTIFKLMLSA-N
CBID:171877 http://www.chembase.cn/molecule-171877.html