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SMILES: C[C@@H]1NC(=O)[C@H]2N(C1=O)CCC2 Canonical SMILES: C[C@@H]1NC(=O)[C@H]2N(C1=O)CCC2 InChI: InChI=1S/C8H12N2O2/c1-5-8(12)10-4-2-3-6(10)7(11)9-5/h5-6H,2-4H2,1H3,(H,9,11)/t5-,6-/m0/s1 InChIKey: WSLYCILIEOFQPK-WDSKDSINSA-N
CBID:306135 http://www.chembase.cn/molecule-306135.html