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SMILES: O([C@H]1[C@H](O)[C@H](O)[C@@H](O)[C@@H](O1)C)C Canonical SMILES: CO[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O InChI: InChI=1S/C7H14O5/c1-3-4(8)5(9)6(10)7(11-2)12-3/h3-10H,1-2H3/t3-,4-,5+,6+,7+/m0/s1 InChIKey: OHWCAVRRXKJCRB-PAMBMQIZSA-N
CBID:295913 http://www.chembase.cn/molecule-295913.html