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SMILES: COC(=O)CCCCCCCCCC(=O)OC Canonical SMILES: COC(=O)CCCCCCCCCC(=O)OC InChI: InChI=1S/C13H24O4/c1-16-12(14)10-8-6-4-3-5-7-9-11-13(15)17-2/h3-11H2,1-2H3 InChIKey: LADJFIHHYMBJHB-UHFFFAOYSA-N
CBID:152448 http://www.chembase.cn/molecule-152448.html