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SMILES: C1C(=O)Cc2ncnc(c2C1)C Canonical SMILES: O=C1CCc2c(C1)ncnc2C InChI: InChI=1S/C9H10N2O/c1-6-8-3-2-7(12)4-9(8)11-5-10-6/h5H,2-4H2,1H3 InChIKey: KMOCZGGWUVSFCD-UHFFFAOYSA-N
CBID:802484 http://www.chembase.cn/molecule-802484.html