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SMILES: C1[C@@H]2C[C@]3(C[C@@H](C2)C[C@@H]1C3)CCO Canonical SMILES: OCC[C@]12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3 InChI: InChI=1S/C12H20O/c13-2-1-12-6-9-3-10(7-12)5-11(4-9)8-12/h9-11,13H,1-8H2/t9-,10+,11-,12+ InChIKey: ZBIDZPHRNBZTLT-BKUVIOGVSA-N
CBID:148402 http://www.chembase.cn/molecule-148402.html