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SMILES: N1C(=O)NC(C[C@H]1NC(=O)N)C Canonical SMILES: CC1C[C@@H](NC(=O)N)NC(=O)N1 InChI: InChI=1S/C6H12N4O2/c1-3-2-4(9-5(7)11)10-6(12)8-3/h3-4H,2H2,1H3,(H3,7,9,11)(H2,8,10,12)/t3?,4-/m0/s1 InChIKey: CZAUMIGWDFREBR-BKLSDQPFSA-N
CBID:185663 http://www.chembase.cn/molecule-185663.html