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SMILES: c1(cn(nc1)C1CCNCCC1)C(=O)N(C)C Canonical SMILES: O=C(c1cnn(c1)C1CCNCCC1)N(C)C InChI: InChI=1S/C12H20N4O/c1-15(2)12(17)10-8-14-16(9-10)11-4-3-6-13-7-5-11/h8-9,11,13H,3-7H2,1-2H3 InChIKey: DJOJNWKIWIFLAV-UHFFFAOYSA-N
CBID:62665 http://www.chembase.cn/molecule-62665.html