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SMILES: C(=O)(NCc1ccncc1)C1NCCCC1.Cl Canonical SMILES: O=C(C1CCCCN1)NCc1ccncc1.Cl InChI: InChI=1S/C12H17N3O.ClH/c16-12(11-3-1-2-6-14-11)15-9-10-4-7-13-8-5-10;/h4-5,7-8,11,14H,1-3,6,9H2,(H,15,16);1H InChIKey: YJLIVEMABQAYQA-UHFFFAOYSA-N
CBID:49989 http://www.chembase.cn/molecule-49989.html