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SMILES: c1(cn(nc1)C)NC(=O)NCCCOC(C)C Canonical SMILES: O=C(Nc1cnn(c1)C)NCCCOC(C)C InChI: InChI=1S/C11H20N4O2/c1-9(2)17-6-4-5-12-11(16)14-10-7-13-15(3)8-10/h7-9H,4-6H2,1-3H3,(H2,12,14,16) InChIKey: NXUJRZWFIJWIDI-UHFFFAOYSA-N
CBID:317639 http://www.chembase.cn/molecule-317639.html