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SMILES: n1c([nH]nc1Cl)C(=O)N Canonical SMILES: NC(=O)c1nc(n[nH]1)Cl InChI: InChI=1S/C3H3ClN4O/c4-3-6-2(1(5)9)7-8-3/h(H2,5,9)(H,6,7,8) InChIKey: MOSLIRLHACAEFP-UHFFFAOYSA-N
CBID:58721 http://www.chembase.cn/molecule-58721.html