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SMILES: C(=O)(N(CC(=O)N1CCNCC1)C)OC(C)(C)C Canonical SMILES: CN(C(=O)OC(C)(C)C)CC(=O)N1CCNCC1 InChI: InChI=1S/C12H23N3O3/c1-12(2,3)18-11(17)14(4)9-10(16)15-7-5-13-6-8-15/h13H,5-9H2,1-4H3 InChIKey: ZCJYGHLUISNQNT-UHFFFAOYSA-N
CBID:282449 http://www.chembase.cn/molecule-282449.html