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SMILES: [n+]1(c(cccc1)C(=N)N)[O-].Cl Canonical SMILES: NC(=N)c1cccc[n+]1[O-].Cl InChI: InChI=1S/C6H7N3O.ClH/c7-6(8)5-3-1-2-4-9(5)10;/h1-4H,(H3,7,8);1H InChIKey: SUGJAPDLKREKCN-UHFFFAOYSA-N
CBID:83049 http://www.chembase.cn/molecule-83049.html