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SMILES: n12c(=O)c3c(nc1CCC2)cc(C(=O)NN)cc3 Canonical SMILES: NNC(=O)c1ccc2c(c1)nc1n(c2=O)CCC1 InChI: InChI=1S/C12H12N4O2/c13-15-11(17)7-3-4-8-9(6-7)14-10-2-1-5-16(10)12(8)18/h3-4,6H,1-2,5,13H2,(H,15,17) InChIKey: MTXWBBIHVZTPEW-UHFFFAOYSA-N
CBID:232008 http://www.chembase.cn/molecule-232008.html