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SMILES: c1cc2c(cc1NC(=O)C(F)(F)F)Cc1c2ccc(c1)[N+](=O)[O-] Canonical SMILES: O=C(C(F)(F)F)Nc1ccc2c(c1)Cc1c2ccc(c1)[N+](=O)[O-] InChI: InChI=1S/C15H9F3N2O3/c16-15(17,18)14(21)19-10-1-3-12-8(6-10)5-9-7-11(20(22)23)2-4-13(9)12/h1-4,6-7H,5H2,(H,19,21) InChIKey: KQTBJIDQYNJEKV-UHFFFAOYSA-N
CBID:138500 http://www.chembase.cn/molecule-138500.html