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SMILES: c1cnc(cc1)N1CCNCC1=O.Cl.Cl Canonical SMILES: O=C1CNCCN1c1ccccn1.Cl.Cl InChI: InChI=1S/C9H11N3O.2ClH/c13-9-7-10-5-6-12(9)8-3-1-2-4-11-8;;/h1-4,10H,5-7H2;2*1H InChIKey: XOOIICJDDNDWGR-UHFFFAOYSA-N
CBID:64780 http://www.chembase.cn/molecule-64780.html