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SMILES: O1C(=O)CCCCCCCCC(=O)OCC1C Canonical SMILES: O=C1CCCCCCCCC(=O)OC(CO1)C InChI: InChI=1S/C13H22O4/c1-11-10-16-12(14)8-6-4-2-3-5-7-9-13(15)17-11/h11H,2-10H2,1H3 InChIKey: JOZILNCSRASEMU-UHFFFAOYSA-N
CBID:181683 http://www.chembase.cn/molecule-181683.html