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SMILES: OC(C(C)(C)C)(C(C)(C)C)C(C)(C)C Canonical SMILES: OC(C(C)(C)C)(C(C)(C)C)C(C)(C)C InChI: InChI=1S/C13H28O/c1-10(2,3)13(14,11(4,5)6)12(7,8)9/h14H,1-9H3 InChIKey: LIUBOLYWYDGCSJ-UHFFFAOYSA-N
CBID:125193 http://www.chembase.cn/molecule-125193.html