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SMILES: c1(c2c([nH]n1)CCNC2)C(=O)N(CCCC)C.Cl Canonical SMILES: CN(C(=O)c1n[nH]c2c1CNCC2)CCCC.Cl InChI: InChI=1S/C12H20N4O.ClH/c1-3-4-7-16(2)12(17)11-9-8-13-6-5-10(9)14-15-11;/h13H,3-8H2,1-2H3,(H,14,15);1H InChIKey: MIRDYOABNFVREJ-UHFFFAOYSA-N
CBID:49073 http://www.chembase.cn/molecule-49073.html