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SMILES: [C@H]1(CC(=O)C(OC1CO)O)O Canonical SMILES: OCC1OC(O)C(=O)C[C@H]1O InChI: InChI=1S/C6H10O5/c7-2-5-3(8)1-4(9)6(10)11-5/h3,5-8,10H,1-2H2/t3-,5?,6?/m1/s1 InChIKey: UHPMJDGOAZMIID-GBLJGUNLSA-N
CBID:165957 http://www.chembase.cn/molecule-165957.html