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SMILES: C1(=C(NC(C1=O)Cc1nc[nH]c1)N)C(=O)N Canonical SMILES: NC1=C(C(=O)N)C(=O)C(N1)Cc1c[nH]cn1 InChI: InChI=1S/C9H11N5O2/c10-8-6(9(11)16)7(15)5(14-8)1-4-2-12-3-13-4/h2-3,5,14H,1,10H2,(H2,11,16)(H,12,13) InChIKey: RPKOHRPUHSXWOE-UHFFFAOYSA-N
CBID:280225 http://www.chembase.cn/molecule-280225.html