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SMILES: CO[C@H]1C[C@@H]2[C@H](CC(=O)O2)[C@@H](O1)CO Canonical SMILES: OC[C@@H]1O[C@@H](OC)C[C@@H]2[C@@H]1CC(=O)O2 InChI: InChI=1S/C9H14O5/c1-12-9-3-6-5(2-8(11)13-6)7(4-10)14-9/h5-7,9-10H,2-4H2,1H3/t5-,6+,7-,9+/m0/s1 InChIKey: CEVALZNMSHYICJ-VOQBNFLRSA-N
CBID:130548 http://www.chembase.cn/molecule-130548.html