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SMILES: C(=N)(c1ccc(NC)cc1)N.Cl.Cl Canonical SMILES: CNc1ccc(cc1)C(=N)N.Cl.Cl InChI: InChI=1S/C8H11N3.2ClH/c1-11-7-4-2-6(3-5-7)8(9)10;;/h2-5,11H,1H3,(H3,9,10);2*1H InChIKey: PDXICAAXZJYWBB-UHFFFAOYSA-N
CBID:240627 http://www.chembase.cn/molecule-240627.html