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SMILES: c1(C(=O)N2CCNCC2)ccncc1.Cl.Cl.Cl Canonical SMILES: O=C(c1ccncc1)N1CCNCC1.Cl.Cl.Cl InChI: InChI=1S/C10H13N3O.3ClH/c14-10(9-1-3-11-4-2-9)13-7-5-12-6-8-13;;;/h1-4,12H,5-8H2;3*1H InChIKey: ZJXZTYXVNXVWJK-UHFFFAOYSA-N
CBID:14133 http://www.chembase.cn/molecule-14133.html