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SMILES: C(=C(C)C)CC(CC=C(C)C)C(OC=O)C Canonical SMILES: O=COC(C(CC=C(C)C)CC=C(C)C)C InChI: InChI=1S/C14H24O2/c1-11(2)6-8-14(9-7-12(3)4)13(5)16-10-15/h6-7,10,13-14H,8-9H2,1-5H3 InChIKey: IFISFRGQBAWKSL-UHFFFAOYSA-N
CBID:119564 http://www.chembase.cn/molecule-119564.html