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SMILES: [nH]1c(cnc1CNC(=O)OC(C)(C)C)C(=O)O Canonical SMILES: O=C(OC(C)(C)C)NCc1ncc([nH]1)C(=O)O InChI: InChI=1S/C10H15N3O4/c1-10(2,3)17-9(16)12-5-7-11-4-6(13-7)8(14)15/h4H,5H2,1-3H3,(H,11,13)(H,12,16)(H,14,15) InChIKey: BTQYGWFZYNSARA-UHFFFAOYSA-N
CBID:87294 http://www.chembase.cn/molecule-87294.html