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SMILES: c12c(C(c3c([nH]nc3C)C)CC(=O)N1)c(no2)C Canonical SMILES: O=C1Nc2onc(c2C(C1)c1c(C)[nH]nc1C)C InChI: InChI=1S/C12H14N4O2/c1-5-10(6(2)15-14-5)8-4-9(17)13-12-11(8)7(3)16-18-12/h8H,4H2,1-3H3,(H,13,17)(H,14,15) InChIKey: QGOHMMGJKPZBDR-UHFFFAOYSA-N
CBID:320289 http://www.chembase.cn/molecule-320289.html