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SMILES: O=C(c1c(cc(cc1)C(F)(F)F)[N+](=O)[O-])OC Canonical SMILES: COC(=O)c1ccc(cc1[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C9H6F3NO4/c1-17-8(14)6-3-2-5(9(10,11)12)4-7(6)13(15)16/h2-4H,1H3 InChIKey: WYTRZKAYPKZGCN-UHFFFAOYSA-N
CBID:99801 http://www.chembase.cn/molecule-99801.html