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SMILES: [N+](=O)(c1c(c(c(c(c1C)C)[N+](=O)[O-])C)C)[O-] Canonical SMILES: Cc1c(C)c([N+](=O)[O-])c(c(c1[N+](=O)[O-])C)C InChI: InChI=1S/C10H12N2O4/c1-5-6(2)10(12(15)16)8(4)7(3)9(5)11(13)14/h1-4H3 InChIKey: AEPQXGFMAZTUEA-UHFFFAOYSA-N
CBID:90325 http://www.chembase.cn/molecule-90325.html