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SMILES: C(=O)(Nc1ccncc1)CCCN.Cl.Cl Canonical SMILES: NCCCC(=O)Nc1ccncc1.Cl.Cl InChI: InChI=1S/C9H13N3O.2ClH/c10-5-1-2-9(13)12-8-3-6-11-7-4-8;;/h3-4,6-7H,1-2,5,10H2,(H,11,12,13);2*1H InChIKey: UDBIZDAIJZCSPV-UHFFFAOYSA-N
CBID:121058 http://www.chembase.cn/molecule-121058.html