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SMILES: [N+](=O)(c1cc(ccc1CC(=O)OC)C(F)(F)F)[O-] Canonical SMILES: COC(=O)Cc1ccc(cc1[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C10H8F3NO4/c1-18-9(15)4-6-2-3-7(10(11,12)13)5-8(6)14(16)17/h2-3,5H,4H2,1H3 InChIKey: WFQOIJIXNFOYCM-UHFFFAOYSA-N
CBID:99902 http://www.chembase.cn/molecule-99902.html