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SMILES: c1(n2nc(c(c2C)CCC(=O)O)C)[nH]c(=O)cc(n1)C Canonical SMILES: OC(=O)CCc1c(C)nn(c1C)c1nc(C)cc(=O)[nH]1 InChI: InChI=1S/C13H16N4O3/c1-7-6-11(18)15-13(14-7)17-9(3)10(8(2)16-17)4-5-12(19)20/h6H,4-5H2,1-3H3,(H,19,20)(H,14,15,18) InChIKey: RVWRVGMQONRECI-UHFFFAOYSA-N
CBID:115515 http://www.chembase.cn/molecule-115515.html