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SMILES: C(C(=O)O)c1c(cc(cc1)NC(=O)OC(C)(C)C)[N+](=O)[O-] Canonical SMILES: OC(=O)Cc1ccc(cc1[N+](=O)[O-])NC(=O)OC(C)(C)C InChI: InChI=1S/C13H16N2O6/c1-13(2,3)21-12(18)14-9-5-4-8(6-11(16)17)10(7-9)15(19)20/h4-5,7H,6H2,1-3H3,(H,14,18)(H,16,17) InChIKey: NIDVJUQDFSSGCK-UHFFFAOYSA-N
CBID:806468 http://www.chembase.cn/molecule-806468.html