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SMILES: [13CH]1(C(=O)NC(=O)[15NH]1)NC(=O)N Canonical SMILES: NC(=O)N[13CH]1[15NH]C(=O)NC1=O InChI: InChI=1S/C4H6N4O3/c5-3(10)6-1-2(9)8-4(11)7-1/h1H,(H3,5,6,10)(H2,7,8,9,11)/i1+1,7+1 InChIKey: POJWUDADGALRAB-SPBYTNOZSA-N
CBID:135180 http://www.chembase.cn/molecule-135180.html