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SMILES: O=C(c1n[nH]c2c1cc(OC(F)(F)F)cc2)O Canonical SMILES: OC(=O)c1n[nH]c2c1cc(cc2)OC(F)(F)F InChI: InChI=1S/C9H5F3N2O3/c10-9(11,12)17-4-1-2-6-5(3-4)7(8(15)16)14-13-6/h1-3H,(H,13,14)(H,15,16) InChIKey: DJKYXGHMEGLNLG-UHFFFAOYSA-N
CBID:293380 http://www.chembase.cn/molecule-293380.html