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SMILES: s1c(ccc1C(=O)O)COc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)OCc1ccc(s1)C(=O)O InChI: InChI=1S/C12H9NO5S/c14-12(15)11-6-5-10(19-11)7-18-9-3-1-8(2-4-9)13(16)17/h1-6H,7H2,(H,14,15) InChIKey: YDCCJPLIMBMCPX-UHFFFAOYSA-N
CBID:71758 http://www.chembase.cn/molecule-71758.html