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SMILES: C(=O)(NC(C1CNCCC1)C)NC(C)(C)C Canonical SMILES: O=C(NC(C)(C)C)NC(C1CCCNC1)C InChI: InChI=1S/C12H25N3O/c1-9(10-6-5-7-13-8-10)14-11(16)15-12(2,3)4/h9-10,13H,5-8H2,1-4H3,(H2,14,15,16) InChIKey: XTHRRRMGYZFWKR-UHFFFAOYSA-N
CBID:277198 http://www.chembase.cn/molecule-277198.html