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SMILES: c1(ncc(nc1)C#N)C(=O)OC Canonical SMILES: COC(=O)c1cnc(cn1)C#N InChI: InChI=1S/C7H5N3O2/c1-12-7(11)6-4-9-5(2-8)3-10-6/h3-4H,1H3 InChIKey: AEJBPQGVYKLSNF-UHFFFAOYSA-N
CBID:242770 http://www.chembase.cn/molecule-242770.html