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SMILES: C1(=O)OCC(COC(=O)CCCCCCCC1)C Canonical SMILES: CC1COC(=O)CCCCCCCCC(=O)OC1 InChI: InChI=1S/C14H24O4/c1-12-10-17-13(15)8-6-4-2-3-5-7-9-14(16)18-11-12/h12H,2-11H2,1H3 InChIKey: LMGYIFXLVIGMHN-UHFFFAOYSA-N
CBID:184272 http://www.chembase.cn/molecule-184272.html