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SMILES: c1(cc(c[nH]1)N)C(=O)N.Cl Canonical SMILES: Nc1c[nH]c(c1)C(=O)N.Cl InChI: InChI=1S/C5H7N3O.ClH/c6-3-1-4(5(7)9)8-2-3;/h1-2,8H,6H2,(H2,7,9);1H InChIKey: QPRBPZKCOBZJLB-UHFFFAOYSA-N
CBID:255239 http://www.chembase.cn/molecule-255239.html