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SMILES: O(CC)C(=O)C(=O)c1ccc(cc1)C(C)(C)C Canonical SMILES: CCOC(=O)C(=O)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C14H18O3/c1-5-17-13(16)12(15)10-6-8-11(9-7-10)14(2,3)4/h6-9H,5H2,1-4H3 InChIKey: VQDPLASXAHWKJX-UHFFFAOYSA-N
CBID:81472 http://www.chembase.cn/molecule-81472.html