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SMILES: CC(C)(C)OC(=O)NC1CCN(CC1)C(c1ccco1)C(=O)O Canonical SMILES: O=C(OC(C)(C)C)NC1CCN(CC1)C(c1ccco1)C(=O)O InChI: InChI=1S/C16H24N2O5/c1-16(2,3)23-15(21)17-11-6-8-18(9-7-11)13(14(19)20)12-5-4-10-22-12/h4-5,10-11,13H,6-9H2,1-3H3,(H,17,21)(H,19,20) InChIKey: YPMFFOGSMOXXLA-UHFFFAOYSA-N
CBID:142407 http://www.chembase.cn/molecule-142407.html