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SMILES: C1(C(=C)CCC=C(C)C)CC(COC1C)(C)C Canonical SMILES: CC(=CCCC(=C)C1CC(C)(C)COC1C)C InChI: InChI=1S/C16H28O/c1-12(2)8-7-9-13(3)15-10-16(5,6)11-17-14(15)4/h8,14-15H,3,7,9-11H2,1-2,4-6H3 InChIKey: YNASFNLEVONLOJ-UHFFFAOYSA-N
CBID:183450 http://www.chembase.cn/molecule-183450.html