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SMILES: c12c(c(nn1C)C)c(cc(=O)[nH]2)C Canonical SMILES: O=c1cc(C)c2c([nH]1)n(C)nc2C InChI: InChI=1S/C9H11N3O/c1-5-4-7(13)10-9-8(5)6(2)11-12(9)3/h4H,1-3H3,(H,10,13) InChIKey: CYLGJHAAHGAZHV-UHFFFAOYSA-N
CBID:253342 http://www.chembase.cn/molecule-253342.html