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SMILES: CN1C(=O)N(C)C2NC(N)NC2C1=O Canonical SMILES: NC1NC2C(N1)N(C)C(=O)N(C2=O)C InChI: InChI=1S/C7H13N5O2/c1-11-4-3(9-6(8)10-4)5(13)12(2)7(11)14/h3-4,6,9-10H,8H2,1-2H3 InChIKey: ZDWSIKSUKAVPAG-UHFFFAOYSA-N
CBID:1551 http://www.chembase.cn/molecule-1551.html