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SMILES: C1CC2C(O2)CC1COC(=O)C1CCC2C(C1)O2 Canonical SMILES: O=C(C1CCC2C(C1)O2)OCC1CCC2C(C1)O2 InChI: InChI=1S/C14H20O4/c15-14(9-2-4-11-13(6-9)18-11)16-7-8-1-3-10-12(5-8)17-10/h8-13H,1-7H2 InChIKey: YXALYBMHAYZKAP-UHFFFAOYSA-N
CBID:146043 http://www.chembase.cn/molecule-146043.html