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SMILES: OC(=O)C(CC(=O)O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: OC(=O)CC(c1ccc(cc1)[N+](=O)[O-])C(=O)O InChI: InChI=1S/C10H9NO6/c12-9(13)5-8(10(14)15)6-1-3-7(4-2-6)11(16)17/h1-4,8H,5H2,(H,12,13)(H,14,15) InChIKey: HGBMGRXIQJGDDO-UHFFFAOYSA-N
CBID:798030 http://www.chembase.cn/molecule-798030.html