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SMILES: C(=O)(C1CNCCC1)NCc1ncccc1.Cl Canonical SMILES: O=C(C1CCCNC1)NCc1ccccn1.Cl InChI: InChI=1S/C12H17N3O.ClH/c16-12(10-4-3-6-13-8-10)15-9-11-5-1-2-7-14-11;/h1-2,5,7,10,13H,3-4,6,8-9H2,(H,15,16);1H InChIKey: DRXJZILOJZLLSO-UHFFFAOYSA-N
CBID:49964 http://www.chembase.cn/molecule-49964.html