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SMILES: C(=O)(Nc1ncc(nc1)C(=O)O)OC(C)(C)C Canonical SMILES: O=C(Nc1ncc(nc1)C(=O)O)OC(C)(C)C InChI: InChI=1S/C10H13N3O4/c1-10(2,3)17-9(16)13-7-5-11-6(4-12-7)8(14)15/h4-5H,1-3H3,(H,14,15)(H,12,13,16) InChIKey: MOLNWRVQKCBISZ-UHFFFAOYSA-N
CBID:118524 http://www.chembase.cn/molecule-118524.html