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SMILES: C(COC(=O)NCCc1sccc1)(F)(F)F Canonical SMILES: O=C(OCC(F)(F)F)NCCc1cccs1 InChI: InChI=1S/C9H10F3NO2S/c10-9(11,12)6-15-8(14)13-4-3-7-2-1-5-16-7/h1-2,5H,3-4,6H2,(H,13,14) InChIKey: QFJDABDQEZTANB-UHFFFAOYSA-N
CBID:262378 http://www.chembase.cn/molecule-262378.html