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SMILES: O=C1C(=CCC1)CCCCCCC(=O)OC Canonical SMILES: COC(=O)CCCCCCC1=CCCC1=O InChI: InChI=1S/C13H20O3/c1-16-13(15)10-5-3-2-4-7-11-8-6-9-12(11)14/h8H,2-7,9-10H2,1H3 InChIKey: KDHIOWQSFJTRQG-UHFFFAOYSA-N
CBID:81882 http://www.chembase.cn/molecule-81882.html