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SMILES: CCOC(=O)C(Cc1cc(c(c(c1)[N+](=O)[O-])O)[N+](=O)[O-])NC(=O)C Canonical SMILES: CCOC(=O)C(Cc1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])O)NC(=O)C InChI: InChI=1S/C13H15N3O8/c1-3-24-13(19)9(14-7(2)17)4-8-5-10(15(20)21)12(18)11(6-8)16(22)23/h5-6,9,18H,3-4H2,1-2H3,(H,14,17) InChIKey: SJSFXFJUJDOSND-UHFFFAOYSA-N
CBID:133218 http://www.chembase.cn/molecule-133218.html