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SMILES: c1(c(c(c(c(c1)C(=O)O)Cl)[N+](=O)[O-])Cl)F Canonical SMILES: [O-][N+](=O)c1c(Cl)c(cc(c1Cl)F)C(=O)O InChI: InChI=1S/C7H2Cl2FNO4/c8-4-2(7(12)13)1-3(10)5(9)6(4)11(14)15/h1H,(H,12,13) InChIKey: PCSAPCNEJUEIGU-UHFFFAOYSA-N
CBID:14971 http://www.chembase.cn/molecule-14971.html