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SMILES: N1(C(=O)C)CCC(C#N)CC1 Canonical SMILES: N#CC1CCN(CC1)C(=O)C InChI: InChI=1S/C8H12N2O/c1-7(11)10-4-2-8(6-9)3-5-10/h8H,2-5H2,1H3 InChIKey: NFDGRMQIOHRQHF-UHFFFAOYSA-N
CBID:86160 http://www.chembase.cn/molecule-86160.html