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SMILES: n12c(c(C(=O)O)ccc2)nnc1NC(=O)CC(C)(C)C Canonical SMILES: O=C(Nc1nnc2n1cccc2C(=O)O)CC(C)(C)C InChI: InChI=1S/C13H16N4O3/c1-13(2,3)7-9(18)14-12-16-15-10-8(11(19)20)5-4-6-17(10)12/h4-6H,7H2,1-3H3,(H,19,20)(H,14,16,18) InChIKey: JSBSUEZTYBZSKO-UHFFFAOYSA-N
CBID:58269 http://www.chembase.cn/molecule-58269.html