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SMILES: c1(C(=O)N)c(nccc1)N.Cl Canonical SMILES: NC(=O)c1cccnc1N.Cl InChI: InChI=1S/C6H7N3O.ClH/c7-5-4(6(8)10)2-1-3-9-5;/h1-3H,(H2,7,9)(H2,8,10);1H InChIKey: JXJFVVVTJFMUGQ-UHFFFAOYSA-N
CBID:265572 http://www.chembase.cn/molecule-265572.html