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SMILES: [C@@H]1(C([C@H](OC1=O)[C@@H]1COC(O1)(C)C)O)O Canonical SMILES: O=C1O[C@@H](C([C@@H]1O)O)[C@@H]1COC(O1)(C)C InChI: InChI=1S/C9H14O6/c1-9(2)13-3-4(15-9)7-5(10)6(11)8(12)14-7/h4-7,10-11H,3H2,1-2H3/t4-,5?,6+,7+/m0/s1 InChIKey: JNTPPVKRHGNFKM-LMMQKCLSSA-N
CBID:171905 http://www.chembase.cn/molecule-171905.html