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SMILES: c12c(c(nn1C)C)cc(cn2)C=O Canonical SMILES: O=Cc1cnc2c(c1)c(C)nn2C InChI: InChI=1S/C9H9N3O/c1-6-8-3-7(5-13)4-10-9(8)12(2)11-6/h3-5H,1-2H3 InChIKey: OLOZBXHUXMYKEO-UHFFFAOYSA-N
CBID:261645 http://www.chembase.cn/molecule-261645.html