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SMILES: N1(C(=O)CCCC1)NC(=O)CC#N Canonical SMILES: N#CCC(=O)NN1CCCCC1=O InChI: InChI=1S/C8H11N3O2/c9-5-4-7(12)10-11-6-2-1-3-8(11)13/h1-4,6H2,(H,10,12) InChIKey: PNCIHAYHTCVTMG-UHFFFAOYSA-N
CBID:268327 http://www.chembase.cn/molecule-268327.html