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SMILES: O=C(O)c1cc([N+](=O)[O-])c(C)cc1C Canonical SMILES: [O-][N+](=O)c1cc(C(=O)O)c(cc1C)C InChI: InChI=1S/C9H9NO4/c1-5-3-6(2)8(10(13)14)4-7(5)9(11)12/h3-4H,1-2H3,(H,11,12) InChIKey: OVWSQNZKIRGLMK-UHFFFAOYSA-N
CBID:289048 http://www.chembase.cn/molecule-289048.html