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SMILES: S(=O)(=O)(c1cc(c(cc1)Cl)[N+](=O)[O-])N(c1ccc(cc1)F)Cc1ccc2c(c1)OCO2 Canonical SMILES: Fc1ccc(cc1)N(S(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])Cl)Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C20H14ClFN2O6S/c21-17-7-6-16(10-18(17)24(25)26)31(27,28)23(15-4-2-14(22)3-5-15)11-13-1-8-19-20(9-13)30-12-29-19/h1-10H,11-12H2 InChIKey: ZJTMRWPMAKTXOD-UHFFFAOYSA-N
CBID:95260 http://www.chembase.cn/molecule-95260.html