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SMILES: n12c(ncc1C=O)ccc(c2)C#N Canonical SMILES: O=Cc1cnc2n1cc(C#N)cc2 InChI: InChI=1S/C9H5N3O/c10-3-7-1-2-9-11-4-8(6-13)12(9)5-7/h1-2,4-6H InChIKey: YSLAWDMCNJBCGA-UHFFFAOYSA-N
CBID:276252 http://www.chembase.cn/molecule-276252.html