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SMILES: C(=O)(N1CC(=O)C(c2cc(OC)ccc2)CC1)OC(C)(C)C Canonical SMILES: COc1cccc(c1)C1CCN(CC1=O)C(=O)OC(C)(C)C InChI: InChI=1S/C17H23NO4/c1-17(2,3)22-16(20)18-9-8-14(15(19)11-18)12-6-5-7-13(10-12)21-4/h5-7,10,14H,8-9,11H2,1-4H3 InChIKey: OAWXZZLRKNJQJS-UHFFFAOYSA-N
CBID:284508 http://www.chembase.cn/molecule-284508.html