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SMILES: N1c2c(NCC1=O)ncc(c2)C Canonical SMILES: Cc1cc2NC(=O)CNc2nc1 InChI: InChI=1S/C8H9N3O/c1-5-2-6-8(9-3-5)10-4-7(12)11-6/h2-3H,4H2,1H3,(H,9,10)(H,11,12) InChIKey: CHTPIYCJJPAFFV-UHFFFAOYSA-N
CBID:237194 http://www.chembase.cn/molecule-237194.html