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SMILES: CC(C)C1CCC(C)CC1OCC(O)CO Canonical SMILES: OCC(COC1CC(C)CCC1C(C)C)O InChI: InChI=1S/C13H26O3/c1-9(2)12-5-4-10(3)6-13(12)16-8-11(15)7-14/h9-15H,4-8H2,1-3H3 InChIKey: MDVYIGJINBYKOM-UHFFFAOYSA-N
CBID:128256 http://www.chembase.cn/molecule-128256.html