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SMILES: C(=O)(N1CCC(NC(=O)OC(C)(C)C)CC1)C1CNCCC1 Canonical SMILES: O=C(OC(C)(C)C)NC1CCN(CC1)C(=O)C1CCCNC1 InChI: InChI=1S/C16H29N3O3/c1-16(2,3)22-15(21)18-13-6-9-19(10-7-13)14(20)12-5-4-8-17-11-12/h12-13,17H,4-11H2,1-3H3,(H,18,21) InChIKey: MVONCMXBKQOXNX-UHFFFAOYSA-N
CBID:282486 http://www.chembase.cn/molecule-282486.html