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SMILES: [N+](=O)(c1c(ccc(c1)C(F)(F)F)C(C#N)C(=O)OC)[O-] Canonical SMILES: N#CC(c1ccc(cc1[N+](=O)[O-])C(F)(F)F)C(=O)OC InChI: InChI=1S/C11H7F3N2O4/c1-20-10(17)8(5-15)7-3-2-6(11(12,13)14)4-9(7)16(18)19/h2-4,8H,1H3 InChIKey: HDRIGUQRECFCAK-UHFFFAOYSA-N
CBID:98266 http://www.chembase.cn/molecule-98266.html