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SMILES: [N+](=O)(c1cc(C(=O)O)c(cc1)OC)[O-] Canonical SMILES: COc1ccc(cc1C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C8H7NO5/c1-14-7-3-2-5(9(12)13)4-6(7)8(10)11/h2-4H,1H3,(H,10,11) InChIKey: CVZUPRDSNNBZLH-UHFFFAOYSA-N
CBID:249831 http://www.chembase.cn/molecule-249831.html