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SMILES: c1(c(=O)n2c3c(c1O)cccc3CC2)C(=O)NN Canonical SMILES: NNC(=O)c1c(O)c2cccc3c2n(c1=O)CC3 InChI: InChI=1S/C12H11N3O3/c13-14-11(17)8-10(16)7-3-1-2-6-4-5-15(9(6)7)12(8)18/h1-3,16H,4-5,13H2,(H,14,17) InChIKey: RFRLXPMDOYOICE-UHFFFAOYSA-N
CBID:190690 http://www.chembase.cn/molecule-190690.html