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SMILES: C(=O)(NCc1ncccc1)C1NCCCC1.Cl Canonical SMILES: O=C(C1CCCCN1)NCc1ccccn1.Cl InChI: InChI=1S/C12H17N3O.ClH/c16-12(11-6-2-4-8-14-11)15-9-10-5-1-3-7-13-10;/h1,3,5,7,11,14H,2,4,6,8-9H2,(H,15,16);1H InChIKey: LKPUDYLBORUYJC-UHFFFAOYSA-N
CBID:49963 http://www.chembase.cn/molecule-49963.html