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SMILES: c1(ccc2c(c1)OCO2)NC(=O)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)Nc1ccc2c(c1)OCO2 InChI: InChI=1S/C9H6F3NO3/c10-9(11,12)8(14)13-5-1-2-6-7(3-5)16-4-15-6/h1-3H,4H2,(H,13,14) InChIKey: FVXFPFROGMJLED-UHFFFAOYSA-N
CBID:179066 http://www.chembase.cn/molecule-179066.html