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SMILES: N1(C#Cc2cccc(c2)NC(=O)C)CCCC1 Canonical SMILES: CC(=O)Nc1cccc(c1)C#CN1CCCC1 InChI: InChI=1S/C14H16N2O/c1-12(17)15-14-6-4-5-13(11-14)7-10-16-8-2-3-9-16/h4-6,11H,2-3,8-9H2,1H3,(H,15,17) InChIKey: PQNYPOJVTGMCIQ-UHFFFAOYSA-N
CBID:92967 http://www.chembase.cn/molecule-92967.html