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SMILES: C(=N)(N1CCN(c2ncccc2)CC1)N.Cl Canonical SMILES: NC(=N)N1CCN(CC1)c1ccccn1.Cl InChI: InChI=1S/C10H15N5.ClH/c11-10(12)15-7-5-14(6-8-15)9-3-1-2-4-13-9;/h1-4H,5-8H2,(H3,11,12);1H InChIKey: JGKFPIJCNWEHBI-UHFFFAOYSA-N
CBID:235482 http://www.chembase.cn/molecule-235482.html