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SMILES: C(=O)(C1CCN(Cc2ncccc2)CC1)O.Cl Canonical SMILES: OC(=O)C1CCN(CC1)Cc1ccccn1.Cl InChI: InChI=1S/C12H16N2O2.ClH/c15-12(16)10-4-7-14(8-5-10)9-11-3-1-2-6-13-11;/h1-3,6,10H,4-5,7-9H2,(H,15,16);1H InChIKey: YOISZKTWCOSVNE-UHFFFAOYSA-N
CBID:30562 http://www.chembase.cn/molecule-30562.html