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SMILES: C1C2CC3(CC1CC(C3)C2)OCC1OC1 Canonical SMILES: C1C2CC3CC1CC(C2)(C3)OCC1CO1 InChI: InChI=1S/C13H20O2/c1-9-2-11-3-10(1)5-13(4-9,6-11)15-8-12-7-14-12/h9-12H,1-8H2 InChIKey: SOIAGOLKGAHWEU-UHFFFAOYSA-N
CBID:58486 http://www.chembase.cn/molecule-58486.html