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SMILES: C(=O)(NC(Cn1nccc1)C)C(N)CCC.Cl.Cl Canonical SMILES: CCCC(C(=O)NC(Cn1cccn1)C)N.Cl.Cl InChI: InChI=1S/C11H20N4O.2ClH/c1-3-5-10(12)11(16)14-9(2)8-15-7-4-6-13-15;;/h4,6-7,9-10H,3,5,8,12H2,1-2H3,(H,14,16);2*1H InChIKey: LLJVCUBBHXGKHS-UHFFFAOYSA-N
CBID:243088 http://www.chembase.cn/molecule-243088.html