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SMILES: C1[C@H](C2C(O1)[C@H](CO2)O)O Canonical SMILES: O[C@@H]1COC2C1OC[C@@H]2O InChI: InChI=1S/C6H10O4/c7-3-1-9-6-4(8)2-10-5(3)6/h3-8H,1-2H2/t3-,4+,5?,6? InChIKey: KLDXJTOLSGUMSJ-LAXKNYFCSA-N
CBID:295309 http://www.chembase.cn/molecule-295309.html