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SMILES: O=C(OC)C(=O)[C@@H](O)[C@H](O)[C@@H](O)CO Canonical SMILES: COC(=O)C(=O)[C@H]([C@@H]([C@H](CO)O)O)O InChI: InChI=1S/C7H12O7/c1-14-7(13)6(12)5(11)4(10)3(9)2-8/h3-5,8-11H,2H2,1H3/t3-,4+,5-/m0/s1 InChIKey: KPHIBLNUVRGOGU-LMVFSUKVSA-N
CBID:287329 http://www.chembase.cn/molecule-287329.html