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SMILES: [N+](=O)(c1c(c(cc(c1)CCC(=O)O)[N+](=O)[O-])O)[O-] Canonical SMILES: OC(=O)CCc1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])O InChI: InChI=1S/C9H8N2O7/c12-8(13)2-1-5-3-6(10(15)16)9(14)7(4-5)11(17)18/h3-4,14H,1-2H2,(H,12,13) InChIKey: NZNKSEVNZBZPCJ-UHFFFAOYSA-N
CBID:78724 http://www.chembase.cn/molecule-78724.html