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SMILES: [nH]1c(=O)c(n[nH]c1=O)NC Canonical SMILES: CNc1n[nH]c(=O)[nH]c1=O InChI: InChI=1S/C4H6N4O2/c1-5-2-3(9)6-4(10)8-7-2/h1H3,(H,5,7)(H2,6,8,9,10) InChIKey: CCMABXFRTXZZBR-UHFFFAOYSA-N
CBID:235244 http://www.chembase.cn/molecule-235244.html