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SMILES: C(=O)(NC(CN)CN)OC(C)(C)C Canonical SMILES: NCC(NC(=O)OC(C)(C)C)CN InChI: InChI=1S/C8H19N3O2/c1-8(2,3)13-7(12)11-6(4-9)5-10/h6H,4-5,9-10H2,1-3H3,(H,11,12) InChIKey: FFCXTFAZMDAIIX-UHFFFAOYSA-N
CBID:285219 http://www.chembase.cn/molecule-285219.html