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SMILES: c1(c(cc(c(c1)OCC(=O)OCC)Cl)F)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(OCC(=O)OCC)c(cc1F)Cl InChI: InChI=1S/C10H9ClFNO5/c1-2-17-10(14)5-18-9-4-8(13(15)16)7(12)3-6(9)11/h3-4H,2,5H2,1H3 InChIKey: AJRWCBHDUPHUML-UHFFFAOYSA-N
CBID:40033 http://www.chembase.cn/molecule-40033.html