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SMILES: C12(C(=O)CC(=O)OCC)CC3CC(C2)CC(C1)C3 Canonical SMILES: CCOC(=O)CC(=O)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C15H22O3/c1-2-18-14(17)6-13(16)15-7-10-3-11(8-15)5-12(4-10)9-15/h10-12H,2-9H2,1H3 InChIKey: FOISHGXCIBGQJU-UHFFFAOYSA-N
CBID:34802 http://www.chembase.cn/molecule-34802.html