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SMILES: C(=O)(CC(=O)CC1CC1)OCC Canonical SMILES: CCOC(=O)CC(=O)CC1CC1 InChI: InChI=1S/C9H14O3/c1-2-12-9(11)6-8(10)5-7-3-4-7/h7H,2-6H2,1H3 InChIKey: CIAYBTYUFUUVDE-UHFFFAOYSA-N
CBID:798034 http://www.chembase.cn/molecule-798034.html