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SMILES: C(=O)(Nc1ccncc1)CCCCCN.Cl Canonical SMILES: NCCCCCC(=O)Nc1ccncc1.Cl InChI: InChI=1S/C11H17N3O.ClH/c12-7-3-1-2-4-11(15)14-10-5-8-13-9-6-10;/h5-6,8-9H,1-4,7,12H2,(H,13,14,15);1H InChIKey: SRFKMPNQDCPOFU-UHFFFAOYSA-N
CBID:121543 http://www.chembase.cn/molecule-121543.html