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SMILES: [N+](=O)(c1c(ccc(c1)C(=O)N(c1ccc(cc1)F)Cc1ccc2c(c1)OCO2)Cl)[O-] Canonical SMILES: Fc1ccc(cc1)N(C(=O)c1ccc(c(c1)[N+](=O)[O-])Cl)Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C21H14ClFN2O5/c22-17-7-2-14(10-18(17)25(27)28)21(26)24(16-5-3-15(23)4-6-16)11-13-1-8-19-20(9-13)30-12-29-19/h1-10H,11-12H2 InChIKey: BNZFVOBJUGOMNH-UHFFFAOYSA-N
CBID:95679 http://www.chembase.cn/molecule-95679.html