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SMILES: c1(cc(c(cc1)CN(c1cc(ccc1)[N+](=O)[O-])C(=O)C(F)(F)F)Cl)Cl Canonical SMILES: Clc1ccc(c(c1)Cl)CN(C(=O)C(F)(F)F)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C15H9Cl2F3N2O3/c16-10-5-4-9(13(17)6-10)8-21(14(23)15(18,19)20)11-2-1-3-12(7-11)22(24)25/h1-7H,8H2 InChIKey: JCGABIZQANDYFT-UHFFFAOYSA-N
CBID:33229 http://www.chembase.cn/molecule-33229.html