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SMILES: CCC[C@H]1CC[C@H]([C@@H]2CC[C@@H](OCC)CC2)CC1 Canonical SMILES: CCC[C@@H]1CC[C@H](CC1)[C@@H]1CC[C@H](CC1)OCC InChI: InChI=1S/C17H32O/c1-3-5-14-6-8-15(9-7-14)16-10-12-17(13-11-16)18-4-2/h14-17H,3-13H2,1-2H3/t14-,15-,16-,17- InChIKey: WFNGXXFOYRNZIV-GARHLSDISA-N
CBID:287519 http://www.chembase.cn/molecule-287519.html