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SMILES: C1C[C@@](CC[C@@H]1O)(O)CC(=O)O Canonical SMILES: O[C@@H]1CC[C@@](CC1)(O)CC(=O)O InChI: InChI=1S/C8H14O4/c9-6-1-3-8(12,4-2-6)5-7(10)11/h6,9,12H,1-5H2,(H,10,11)/t6-,8+ InChIKey: LHDVONJKFJRQTI-WRXNHJIOSA-N
CBID:304800 http://www.chembase.cn/molecule-304800.html