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SMILES: C1(CCC2(O1)OCCCC2)COC(=O)C Canonical SMILES: CC(=O)OCC1CCC2(O1)CCCCO2 InChI: InChI=1S/C11H18O4/c1-9(12)13-8-10-4-6-11(15-10)5-2-3-7-14-11/h10H,2-8H2,1H3 InChIKey: DLANDSBQRJPCEE-UHFFFAOYSA-N
CBID:304615 http://www.chembase.cn/molecule-304615.html