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SMILES: c1cc(cc(c1)N)C(=N)N.Cl.Cl Canonical SMILES: Nc1cccc(c1)C(=N)N.Cl.Cl InChI: InChI=1S/C7H9N3.2ClH/c8-6-3-1-2-5(4-6)7(9)10;;/h1-4H,8H2,(H3,9,10);2*1H InChIKey: FKFMMMVFFYPIEE-UHFFFAOYSA-N
CBID:150990 http://www.chembase.cn/molecule-150990.html