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SMILES: C1[C@@H](C[C@@H]2[C@](C1)(CCO2)O)O Canonical SMILES: O[C@H]1CC[C@]2([C@@H](C1)OCC2)O InChI: InChI=1S/C8H14O3/c9-6-1-2-8(10)3-4-11-7(8)5-6/h6-7,9-10H,1-5H2/t6-,7+,8-/m0/s1 InChIKey: BMCMOTVWVYIGFM-RNJXMRFFSA-N
CBID:304406 http://www.chembase.cn/molecule-304406.html