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SMILES: C(=O)(Oc1ccc(C(=O)CC)cc1)C(C)(C)C Canonical SMILES: CCC(=O)c1ccc(cc1)OC(=O)C(C)(C)C InChI: InChI=1S/C14H18O3/c1-5-12(15)10-6-8-11(9-7-10)17-13(16)14(2,3)4/h6-9H,5H2,1-4H3 InChIKey: CZDYREYTQIPCTK-UHFFFAOYSA-N
CBID:113061 http://www.chembase.cn/molecule-113061.html