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SMILES: C(=O)(NCC1CNC(C(=O)N)CC1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCC1CCC(NC1)C(=O)N InChI: InChI=1S/C12H23N3O3/c1-12(2,3)18-11(17)15-7-8-4-5-9(10(13)16)14-6-8/h8-9,14H,4-7H2,1-3H3,(H2,13,16)(H,15,17) InChIKey: VPSNJUHNAUSVKJ-UHFFFAOYSA-N
CBID:282550 http://www.chembase.cn/molecule-282550.html