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SMILES: c1(c(N2CCCCC2)ccc(c1)C=O)C#N Canonical SMILES: N#Cc1cc(C=O)ccc1N1CCCCC1 InChI: InChI=1S/C13H14N2O/c14-9-12-8-11(10-16)4-5-13(12)15-6-2-1-3-7-15/h4-5,8,10H,1-3,6-7H2 InChIKey: HJWIHIPVFJVJBS-UHFFFAOYSA-N
CBID:54654 http://www.chembase.cn/molecule-54654.html