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SMILES: C(=O)(NCc1ncccc1)C1CCNCC1.Cl Canonical SMILES: O=C(C1CCNCC1)NCc1ccccn1.Cl InChI: InChI=1S/C12H17N3O.ClH/c16-12(10-4-7-13-8-5-10)15-9-11-3-1-2-6-14-11;/h1-3,6,10,13H,4-5,7-9H2,(H,15,16);1H InChIKey: KXOJRZOJKAIPRW-UHFFFAOYSA-N
CBID:49965 http://www.chembase.cn/molecule-49965.html