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SMILES: O=C(O)c1c([N+](=O)[O-])cccc1C(=O)OCC Canonical SMILES: [O-][N+](=O)c1cccc(c1C(=O)O)C(=O)OCC InChI: InChI=1S/C10H9NO6/c1-2-17-10(14)6-4-3-5-7(11(15)16)8(6)9(12)13/h3-5H,2H2,1H3,(H,12,13) InChIKey: SZAOZGFHEAVFMM-UHFFFAOYSA-N
CBID:294237 http://www.chembase.cn/molecule-294237.html