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SMILES: N#CCC(=O)NNC(=O)C Canonical SMILES: CC(=O)NNC(=O)CC#N InChI: InChI=1S/C5H7N3O2/c1-4(9)7-8-5(10)2-3-6/h2H2,1H3,(H,7,9)(H,8,10) InChIKey: LDJVSZQZYWMLQH-UHFFFAOYSA-N
CBID:80969 http://www.chembase.cn/molecule-80969.html