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SMILES: CC(=O)C1(C(=O)OCC)CCC1 Canonical SMILES: CCOC(=O)C1(CCC1)C(=O)C InChI: InChI=1S/C9H14O3/c1-3-12-8(11)9(7(2)10)5-4-6-9/h3-6H2,1-2H3 InChIKey: RMXJKLCXYPHSMA-UHFFFAOYSA-N
CBID:71412 http://www.chembase.cn/molecule-71412.html