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SMILES: N(C(=O)OC(C)(C)C)Cc1cc(c(cc1)F)[N+](=O)[O-] Canonical SMILES: O=C(OC(C)(C)C)NCc1ccc(c(c1)[N+](=O)[O-])F InChI: InChI=1S/C12H15FN2O4/c1-12(2,3)19-11(16)14-7-8-4-5-9(13)10(6-8)15(17)18/h4-6H,7H2,1-3H3,(H,14,16) InChIKey: WRMNFPXJSFBABQ-UHFFFAOYSA-N
CBID:811933 http://www.chembase.cn/molecule-811933.html