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SMILES: C(=O)(N1CCCNCC1)Cc1ncccc1.Cl Canonical SMILES: O=C(N1CCNCCC1)Cc1ccccn1.Cl InChI: InChI=1S/C12H17N3O.ClH/c16-12(10-11-4-1-2-6-14-11)15-8-3-5-13-7-9-15;/h1-2,4,6,13H,3,5,7-10H2;1H InChIKey: LNAPXINLMXVNFP-UHFFFAOYSA-N
CBID:264295 http://www.chembase.cn/molecule-264295.html