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SMILES: c1(c(ccc([N+](=O)[O-])c1)N(CC)CC)C(=O)O Canonical SMILES: CCN(c1ccc(cc1C(=O)O)[N+](=O)[O-])CC InChI: InChI=1S/C11H14N2O4/c1-3-12(4-2)10-6-5-8(13(16)17)7-9(10)11(14)15/h5-7H,3-4H2,1-2H3,(H,14,15) InChIKey: GFWRJXGWOSGFEZ-UHFFFAOYSA-N
CBID:232705 http://www.chembase.cn/molecule-232705.html