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SMILES: n1c(nn(CC(=O)N(C)C)c1)N Canonical SMILES: CN(C(=O)Cn1cnc(n1)N)C InChI: InChI=1S/C6H11N5O/c1-10(2)5(12)3-11-4-8-6(7)9-11/h4H,3H2,1-2H3,(H2,7,9) InChIKey: BDJULJUUOGRMRX-UHFFFAOYSA-N
CBID:281119 http://www.chembase.cn/molecule-281119.html