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SMILES: c1(cc(=O)cc[nH]1)C(=N)N.Cl Canonical SMILES: NC(=N)c1cc(=O)cc[nH]1.Cl InChI: InChI=1S/C6H7N3O.ClH/c7-6(8)5-3-4(10)1-2-9-5;/h1-3H,(H3,7,8)(H,9,10);1H InChIKey: NMFPRLXLIOLPIO-UHFFFAOYSA-N
CBID:246181 http://www.chembase.cn/molecule-246181.html