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SMILES: C1N(CCC(C1)NC(=O)OC(C)(C)C)C(=O)N1CCCC1 Canonical SMILES: O=C(OC(C)(C)C)NC1CCN(CC1)C(=O)N1CCCC1 InChI: InChI=1S/C15H27N3O3/c1-15(2,3)21-13(19)16-12-6-10-18(11-7-12)14(20)17-8-4-5-9-17/h12H,4-11H2,1-3H3,(H,16,19) InChIKey: VEADDTRQRUBZFU-UHFFFAOYSA-N
CBID:58166 http://www.chembase.cn/molecule-58166.html