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SMILES: CC(C)(C)OC(=O)N1CCc2ncc(cc2C1)[N+](=O)[O-] Canonical SMILES: O=C(N1CCc2c(C1)cc(cn2)[N+](=O)[O-])OC(C)(C)C InChI: InChI=1S/C13H17N3O4/c1-13(2,3)20-12(17)15-5-4-11-9(8-15)6-10(7-14-11)16(18)19/h6-7H,4-5,8H2,1-3H3 InChIKey: PBUXRZQTDKBQBM-UHFFFAOYSA-N
CBID:291872 http://www.chembase.cn/molecule-291872.html