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SMILES: N1(C(=O)C2CCNCC2)CCC(NC(=O)OC(C)(C)C)CC1 Canonical SMILES: O=C(OC(C)(C)C)NC1CCN(CC1)C(=O)C1CCNCC1 InChI: InChI=1S/C16H29N3O3/c1-16(2,3)22-15(21)18-13-6-10-19(11-7-13)14(20)12-4-8-17-9-5-12/h12-13,17H,4-11H2,1-3H3,(H,18,21) InChIKey: AVIZMDYPFAPLEH-UHFFFAOYSA-N
CBID:282487 http://www.chembase.cn/molecule-282487.html