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SMILES: C(=O)(N1CC(CC(=O)O)(CC1)c1ccccc1)OC(C)(C)C Canonical SMILES: OC(=O)CC1(CCN(C1)C(=O)OC(C)(C)C)c1ccccc1 InChI: InChI=1S/C17H23NO4/c1-16(2,3)22-15(21)18-10-9-17(12-18,11-14(19)20)13-7-5-4-6-8-13/h4-8H,9-12H2,1-3H3,(H,19,20) InChIKey: BQZNDFIYDIEHDB-UHFFFAOYSA-N
CBID:43343 http://www.chembase.cn/molecule-43343.html