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SMILES: c12c(NC(=O)C3N1CCC3)c(nn2C)C Canonical SMILES: O=C1Nc2c(C)nn(c2N2C1CCC2)C InChI: InChI=1S/C10H14N4O/c1-6-8-10(13(2)12-6)14-5-3-4-7(14)9(15)11-8/h7H,3-5H2,1-2H3,(H,11,15) InChIKey: BYRJKLPONPGCMT-UHFFFAOYSA-N
CBID:285888 http://www.chembase.cn/molecule-285888.html