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SMILES: CC(CNC(=O)NC(=O)CC#N)C Canonical SMILES: N#CCC(=O)NC(=O)NCC(C)C InChI: InChI=1S/C8H13N3O2/c1-6(2)5-10-8(13)11-7(12)3-4-9/h6H,3,5H2,1-2H3,(H2,10,11,12,13) InChIKey: TVGNFMQFABXFKA-UHFFFAOYSA-N
CBID:165138 http://www.chembase.cn/molecule-165138.html