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SMILES: C(=O)(C(=C)C)OCC(C)C Canonical SMILES: CC(COC(=O)C(=C)C)C InChI: InChI=1S/C8H14O2/c1-6(2)5-10-8(9)7(3)4/h6H,3,5H2,1-2,4H3 InChIKey: RUMACXVDVNRZJZ-UHFFFAOYSA-N
CBID:119379 http://www.chembase.cn/molecule-119379.html