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SMILES: [nH]1c(C(=N)N)cccc1=O.Cl.Cl Canonical SMILES: NC(=N)c1cccc(=O)[nH]1.Cl.Cl InChI: InChI=1S/C6H7N3O.2ClH/c7-6(8)4-2-1-3-5(10)9-4;;/h1-3H,(H3,7,8)(H,9,10);2*1H InChIKey: IAPNHVLFLGEMBX-UHFFFAOYSA-N
CBID:245917 http://www.chembase.cn/molecule-245917.html