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SMILES: [C@@]12([C@H](C(CCC2)(C)C)CC[C@]([C@@H]1CCO)(O)C)C Canonical SMILES: OCC[C@H]1[C@](C)(O)CC[C@@H]2[C@]1(C)CCCC2(C)C InChI: InChI=1S/C16H30O2/c1-14(2)8-5-9-15(3)12(14)6-10-16(4,18)13(15)7-11-17/h12-13,17-18H,5-11H2,1-4H3/t12-,13+,15-,16+/m0/s1 InChIKey: AIALTZSQORJYNJ-LQKXBSAESA-N
CBID:182873 http://www.chembase.cn/molecule-182873.html