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SMILES: c1(nn(c(=O)c2c1cccc2)C)C(=O)NN Canonical SMILES: NNC(=O)c1nn(C)c(=O)c2c1cccc2 InChI: InChI=1S/C10H10N4O2/c1-14-10(16)7-5-3-2-4-6(7)8(13-14)9(15)12-11/h2-5H,11H2,1H3,(H,12,15) InChIKey: SECNNFONKGVTDA-UHFFFAOYSA-N
CBID:231236 http://www.chembase.cn/molecule-231236.html