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SMILES: C1(CCN(CC1)C(=O)OC(C)(C)C)c1ccc(cc1)C=O Canonical SMILES: O=Cc1ccc(cc1)C1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C17H23NO3/c1-17(2,3)21-16(20)18-10-8-15(9-11-18)14-6-4-13(12-19)5-7-14/h4-7,12,15H,8-11H2,1-3H3 InChIKey: GQPLMKUWBWJJML-UHFFFAOYSA-N
CBID:800414 http://www.chembase.cn/molecule-800414.html