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SMILES: N/C(=N\c1ccc(cc1)C(F)(F)F)/SCC Canonical SMILES: CCS/C(=N/c1ccc(cc1)C(F)(F)F)/N InChI: InChI=1S/C10H11F3N2S/c1-2-16-9(14)15-8-5-3-7(4-6-8)10(11,12)13/h3-6H,2H2,1H3,(H2,14,15) InChIKey: LCMOXIFARISMOH-UHFFFAOYSA-N
CBID:2700 http://www.chembase.cn/molecule-2700.html