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SMILES: Cl.N(C(=N)N)c1cc(ccc1)OC Canonical SMILES: COc1cccc(c1)NC(=N)N.Cl InChI: InChI=1S/C8H11N3O.ClH/c1-12-7-4-2-3-6(5-7)11-8(9)10;/h2-5H,1H3,(H4,9,10,11);1H InChIKey: KPHGAWMDLGVFGN-UHFFFAOYSA-N
CBID:810387 http://www.chembase.cn/molecule-810387.html