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SMILES: c12[nH]c(=O)cc(n1ncc2C#N)N Canonical SMILES: Nc1cc(=O)[nH]c2n1ncc2C#N InChI: InChI=1S/C7H5N5O/c8-2-4-3-10-12-5(9)1-6(13)11-7(4)12/h1,3H,9H2,(H,11,13) InChIKey: BNFWUAFRRYBCJX-UHFFFAOYSA-N
CBID:70659 http://www.chembase.cn/molecule-70659.html