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SMILES: C(O)(CCCC(CC)C)(C)C Canonical SMILES: CCC(CCCC(O)(C)C)C InChI: InChI=1S/C10H22O/c1-5-9(2)7-6-8-10(3,4)11/h9,11H,5-8H2,1-4H3 InChIKey: WRFXXJKURVTLSY-UHFFFAOYSA-N
CBID:119532 http://www.chembase.cn/molecule-119532.html