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SMILES: c1(c(=O)n(c2c(n1)cccc2)C)NN Canonical SMILES: NNc1nc2ccccc2n(c1=O)C InChI: InChI=1S/C9H10N4O/c1-13-7-5-3-2-4-6(7)11-8(12-10)9(13)14/h2-5H,10H2,1H3,(H,11,12) InChIKey: HDFPXYFPJKUDDD-UHFFFAOYSA-N
CBID:309340 http://www.chembase.cn/molecule-309340.html