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SMILES: [N+](=O)(c1c(c(c(cc1C)C)C(=O)O)C)[O-] Canonical SMILES: [O-][N+](=O)c1c(C)cc(c(c1C)C(=O)O)C InChI: InChI=1S/C10H11NO4/c1-5-4-6(2)9(11(14)15)7(3)8(5)10(12)13/h4H,1-3H3,(H,12,13) InChIKey: MNCAEAPELOWRRK-UHFFFAOYSA-N
CBID:245464 http://www.chembase.cn/molecule-245464.html