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SMILES: CC(C)(C)C1CCC(CC1)OC(=O)C=C Canonical SMILES: C=CC(=O)OC1CCC(CC1)C(C)(C)C InChI: InChI=1S/C13H22O2/c1-5-12(14)15-11-8-6-10(7-9-11)13(2,3)4/h5,10-11H,1,6-9H2,2-4H3 InChIKey: LAIJAUHBAWLPCO-UHFFFAOYSA-N
CBID:149605 http://www.chembase.cn/molecule-149605.html