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SMILES: n12c(c(C(=O)O)ccc2)nnc1NC(=O)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)Nc1nnc2n1cccc2C(=O)O InChI: InChI=1S/C12H14N4O3/c1-12(2,3)10(19)13-11-15-14-8-7(9(17)18)5-4-6-16(8)11/h4-6H,1-3H3,(H,17,18)(H,13,15,19) InChIKey: RGCJOFDDYORSSU-UHFFFAOYSA-N
CBID:33608 http://www.chembase.cn/molecule-33608.html