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SMILES: C1CO[C@@H]2[C@]3([C@@H]1CC(=O)O3)CC(O2)O Canonical SMILES: O=C1C[C@H]2[C@]3(O1)CC(O[C@@H]3OCC2)O InChI: InChI=1S/C9H12O5/c10-6-3-5-1-2-12-8-9(5,14-6)4-7(11)13-8/h5,7-8,11H,1-4H2/t5-,7?,8-,9+/m0/s1 InChIKey: YGCSSUJNCSTODU-KHQZUXSCSA-N
CBID:306366 http://www.chembase.cn/molecule-306366.html