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SMILES: c1(cc([nH]n1)N)C(=O)N Canonical SMILES: NC(=O)c1n[nH]c(c1)N InChI: InChI=1S/C4H6N4O/c5-3-1-2(4(6)9)7-8-3/h1H,(H2,6,9)(H3,5,7,8) InChIKey: RMTDSXQVNSXONV-UHFFFAOYSA-N
CBID:238933 http://www.chembase.cn/molecule-238933.html