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SMILES: n1c(cc(c(c1C)C)[N+](=O)[O-])C(=O)O Canonical SMILES: [O-][N+](=O)c1cc(nc(c1C)C)C(=O)O InChI: InChI=1S/C8H8N2O4/c1-4-5(2)9-6(8(11)12)3-7(4)10(13)14/h3H,1-2H3,(H,11,12) InChIKey: TWBAMLWBCMMKCF-UHFFFAOYSA-N
CBID:77801 http://www.chembase.cn/molecule-77801.html