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SMILES: C(=O)(NC(C)(C)C)CN1CCC(CC1)CN Canonical SMILES: NCC1CCN(CC1)CC(=O)NC(C)(C)C InChI: InChI=1S/C12H25N3O/c1-12(2,3)14-11(16)9-15-6-4-10(8-13)5-7-15/h10H,4-9,13H2,1-3H3,(H,14,16) InChIKey: HLSDBOMELIRZRY-UHFFFAOYSA-N
CBID:235505 http://www.chembase.cn/molecule-235505.html