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SMILES: N1(C(=O)c2c(nc(nc2)C(C)C)C)C(Cc2c(C1)nc[nH]2)C(=O)O Canonical SMILES: OC(=O)C1Cc2[nH]cnc2CN1C(=O)c1cnc(nc1C)C(C)C InChI: InChI=1S/C16H19N5O3/c1-8(2)14-17-5-10(9(3)20-14)15(22)21-6-12-11(18-7-19-12)4-13(21)16(23)24/h5,7-8,13H,4,6H2,1-3H3,(H,18,19)(H,23,24) InChIKey: QDFKOHFAUNSFTJ-UHFFFAOYSA-N
CBID:575190 http://www.chembase.cn/molecule-575190.html