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SMILES: N1(C(=O)CC(C#N)C1)CC1CCC1 Canonical SMILES: N#CC1CC(=O)N(C1)CC1CCC1 InChI: InChI=1S/C10H14N2O/c11-5-9-4-10(13)12(7-9)6-8-2-1-3-8/h8-9H,1-4,6-7H2 InChIKey: CDRNDLBCZWIAQA-UHFFFAOYSA-N
CBID:239105 http://www.chembase.cn/molecule-239105.html