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SMILES: C(=O)(NC1(C#N)CCCCC1)c1ccccc1 Canonical SMILES: N#CC1(CCCCC1)NC(=O)c1ccccc1 InChI: InChI=1S/C14H16N2O/c15-11-14(9-5-2-6-10-14)16-13(17)12-7-3-1-4-8-12/h1,3-4,7-8H,2,5-6,9-10H2,(H,16,17) InChIKey: CFCBDGZNNIYDQX-UHFFFAOYSA-N
CBID:274381 http://www.chembase.cn/molecule-274381.html