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SMILES: N1(C(=O)CNCC1)CC(=O)NCC#N Canonical SMILES: N#CCNC(=O)CN1CCNCC1=O InChI: InChI=1S/C8H12N4O2/c9-1-2-11-7(13)6-12-4-3-10-5-8(12)14/h10H,2-6H2,(H,11,13) InChIKey: HPOSVVHCVBPATJ-UHFFFAOYSA-N
CBID:282741 http://www.chembase.cn/molecule-282741.html