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SMILES: [C@H]1(CC[C@@H](O1)CO)CO Canonical SMILES: OC[C@@H]1CC[C@@H](O1)CO InChI: InChI=1S/C6H12O3/c7-3-5-1-2-6(4-8)9-5/h5-8H,1-4H2/t5-,6+ InChIKey: YCZZQSFWHFBKMU-OLQVQODUSA-N
CBID:53274 http://www.chembase.cn/molecule-53274.html