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SMILES: c1(c(nc(nc1)C)C)C(=O)C Canonical SMILES: Cc1ncc(c(n1)C)C(=O)C InChI: InChI=1S/C8H10N2O/c1-5-8(6(2)11)4-9-7(3)10-5/h4H,1-3H3 InChIKey: ULFYOIKCNJOCFW-UHFFFAOYSA-N
CBID:279285 http://www.chembase.cn/molecule-279285.html