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SMILES: C(=O)(OC(C=C)(CCC=C(C)C)C)CC Canonical SMILES: CCC(=O)OC(CCC=C(C)C)(C=C)C InChI: InChI=1S/C13H22O2/c1-6-12(14)15-13(5,7-2)10-8-9-11(3)4/h7,9H,2,6,8,10H2,1,3-5H3 InChIKey: WAQIIHCCEMGYKP-UHFFFAOYSA-N
CBID:119534 http://www.chembase.cn/molecule-119534.html