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SMILES: CCC(=O)OCCC(C)CCCC(=C)C Canonical SMILES: CCC(=O)OCCC(CCCC(=C)C)C InChI: InChI=1S/C13H24O2/c1-5-13(14)15-10-9-12(4)8-6-7-11(2)3/h12H,2,5-10H2,1,3-4H3 InChIKey: HIOFEMJTKIEZFX-UHFFFAOYSA-N
CBID:111029 http://www.chembase.cn/molecule-111029.html