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SMILES: C(=N)(c1ccc(cc1)CN)N.Cl.Cl Canonical SMILES: NCc1ccc(cc1)C(=N)N.Cl.Cl InChI: InChI=1S/C8H11N3.2ClH/c9-5-6-1-3-7(4-2-6)8(10)11;;/h1-4H,5,9H2,(H3,10,11);2*1H InChIKey: VZQHJODNUJKHBM-UHFFFAOYSA-N
CBID:234899 http://www.chembase.cn/molecule-234899.html