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SMILES: C(=O)(C1CCN(Cc2ccncc2)CC1)O.Cl Canonical SMILES: OC(=O)C1CCN(CC1)Cc1ccncc1.Cl InChI: InChI=1S/C12H16N2O2.ClH/c15-12(16)11-3-7-14(8-4-11)9-10-1-5-13-6-2-10;/h1-2,5-6,11H,3-4,7-9H2,(H,15,16);1H InChIKey: JSSDWCOFYFMELG-UHFFFAOYSA-N
CBID:30573 http://www.chembase.cn/molecule-30573.html