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SMILES: c1(c(nn(c1)CCC#N)c1ccccc1)C=O Canonical SMILES: N#CCCn1cc(c(n1)c1ccccc1)C=O InChI: InChI=1S/C13H11N3O/c14-7-4-8-16-9-12(10-17)13(15-16)11-5-2-1-3-6-11/h1-3,5-6,9-10H,4,8H2 InChIKey: AFTHLJYQIOKCFD-UHFFFAOYSA-N
CBID:233356 http://www.chembase.cn/molecule-233356.html