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SMILES: C(C(=O)OCCCCCCCC)C(=O)C Canonical SMILES: CCCCCCCCOC(=O)CC(=O)C InChI: InChI=1S/C12H22O3/c1-3-4-5-6-7-8-9-15-12(14)10-11(2)13/h3-10H2,1-2H3 InChIKey: IKYDDBGYKFPTGF-UHFFFAOYSA-N
CBID:53635 http://www.chembase.cn/molecule-53635.html