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SMILES: C(=O)(N1CCN(c2ncccc2)CC1)Cl.Cl Canonical SMILES: ClC(=O)N1CCN(CC1)c1ccccn1.Cl InChI: InChI=1S/C10H12ClN3O.ClH/c11-10(15)14-7-5-13(6-8-14)9-3-1-2-4-12-9;/h1-4H,5-8H2;1H InChIKey: YROSVBLGUKHVFA-UHFFFAOYSA-N
CBID:122474 http://www.chembase.cn/molecule-122474.html