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SMILES: C(=O)(c1c(c(c(cc1)C)NC(=O)C)[N+](=O)[O-])O Canonical SMILES: CC(=O)Nc1c(C)ccc(c1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C10H10N2O5/c1-5-3-4-7(10(14)15)9(12(16)17)8(5)11-6(2)13/h3-4H,1-2H3,(H,11,13)(H,14,15) InChIKey: TXVWKWQKCFPEDJ-UHFFFAOYSA-N
CBID:67859 http://www.chembase.cn/molecule-67859.html