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SMILES: c1(nnn(c1)CC(=O)C(C)(C)C)C(=O)O Canonical SMILES: O=C(C(C)(C)C)Cn1nnc(c1)C(=O)O InChI: InChI=1S/C9H13N3O3/c1-9(2,3)7(13)5-12-4-6(8(14)15)10-11-12/h4H,5H2,1-3H3,(H,14,15) InChIKey: BHWWMBAMKOVBBB-UHFFFAOYSA-N
CBID:284081 http://www.chembase.cn/molecule-284081.html