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SMILES: C(=O)(C1CC1)NC1(C#N)CCCCC1 Canonical SMILES: N#CC1(CCCCC1)NC(=O)C1CC1 InChI: InChI=1S/C11H16N2O/c12-8-11(6-2-1-3-7-11)13-10(14)9-4-5-9/h9H,1-7H2,(H,13,14) InChIKey: ARTXGKMTTAVHQA-UHFFFAOYSA-N
CBID:271022 http://www.chembase.cn/molecule-271022.html