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SMILES: C(=O)(Nc1c(C#N)cccc1)c1ncccc1 Canonical SMILES: N#Cc1ccccc1NC(=O)c1ccccn1 InChI: InChI=1S/C13H9N3O/c14-9-10-5-1-2-6-11(10)16-13(17)12-7-3-4-8-15-12/h1-8H,(H,16,17) InChIKey: CMOBXBANKIGTSJ-UHFFFAOYSA-N
CBID:269195 http://www.chembase.cn/molecule-269195.html