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SMILES: c12n(nc(c2)C)c2c(c(=O)[nH]1)cccc2 Canonical SMILES: Cc1nn2c(c1)[nH]c(=O)c1c2cccc1 InChI: InChI=1S/C11H9N3O/c1-7-6-10-12-11(15)8-4-2-3-5-9(8)14(10)13-7/h2-6H,1H3,(H,12,15) InChIKey: RFGCWJZOFBNOEK-UHFFFAOYSA-N
CBID:41928 http://www.chembase.cn/molecule-41928.html