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SMILES: [N+](=O)(c1c(c(c(cc1C)C)C(=O)OCC)C)[O-] Canonical SMILES: CCOC(=O)c1c(C)cc(c(c1C)[N+](=O)[O-])C InChI: InChI=1S/C12H15NO4/c1-5-17-12(14)10-7(2)6-8(3)11(9(10)4)13(15)16/h6H,5H2,1-4H3 InChIKey: OUPCDOPMMAJMMR-UHFFFAOYSA-N
CBID:246115 http://www.chembase.cn/molecule-246115.html