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SMILES: C(=O)(NCc1ccncc1)C1CCNCC1.Cl Canonical SMILES: O=C(C1CCNCC1)NCc1ccncc1.Cl InChI: InChI=1S/C12H17N3O.ClH/c16-12(11-3-7-14-8-4-11)15-9-10-1-5-13-6-2-10;/h1-2,5-6,11,14H,3-4,7-9H2,(H,15,16);1H InChIKey: KAHGYCUTVZZNSU-UHFFFAOYSA-N
CBID:49991 http://www.chembase.cn/molecule-49991.html