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SMILES: N(C(=O)C1CCNCC1)c1ncccn1.Cl.Cl Canonical SMILES: O=C(C1CCNCC1)Nc1ncccn1.Cl.Cl InChI: InChI=1S/C10H14N4O.2ClH/c15-9(8-2-6-11-7-3-8)14-10-12-4-1-5-13-10;;/h1,4-5,8,11H,2-3,6-7H2,(H,12,13,14,15);2*1H InChIKey: ZOZKXBCQYOMYQF-UHFFFAOYSA-N
CBID:272091 http://www.chembase.cn/molecule-272091.html