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SMILES: c1(c([N+](=O)[O-])ccc(c1)O)C(=O)OC Canonical SMILES: [O-][N+](=O)c1ccc(cc1C(=O)OC)O InChI: InChI=1S/C8H7NO5/c1-14-8(11)6-4-5(10)2-3-7(6)9(12)13/h2-4,10H,1H3 InChIKey: VYLLCOXNYMTKMD-UHFFFAOYSA-N
CBID:273660 http://www.chembase.cn/molecule-273660.html