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SMILES: [C@@H]1(CC(=O)[13CH](OC1CO)O)O Canonical SMILES: OCC1O[13CH](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?/m0/s1/i6+1 InChIKey: UHPMJDGOAZMIID-GLGOFWJTSA-N
CBID:165965 http://www.chembase.cn/molecule-165965.html