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SMILES: C(=O)(N(Cc1ncccc1)C)C(N)CC.Cl.Cl Canonical SMILES: CCC(C(=O)N(Cc1ccccn1)C)N.Cl.Cl InChI: InChI=1S/C11H17N3O.2ClH/c1-3-10(12)11(15)14(2)8-9-6-4-5-7-13-9;;/h4-7,10H,3,8,12H2,1-2H3;2*1H InChIKey: XDULVEWKPALPJY-UHFFFAOYSA-N
CBID:243354 http://www.chembase.cn/molecule-243354.html