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SMILES: c1(c(c2c(nc1)ccc(c2)OC)N)C(=O)NN Canonical SMILES: NNC(=O)c1cnc2c(c1N)cc(cc2)OC InChI: InChI=1S/C11H12N4O2/c1-17-6-2-3-9-7(4-6)10(12)8(5-14-9)11(16)15-13/h2-5H,13H2,1H3,(H2,12,14)(H,15,16) InChIKey: SBJGHDHFWGZAQY-UHFFFAOYSA-N
CBID:123084 http://www.chembase.cn/molecule-123084.html