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SMILES: C(=O)(C(c1c(cccc1)OC(F)(F)F)N)O Canonical SMILES: OC(=O)C(c1ccccc1OC(F)(F)F)N InChI: InChI=1S/C9H8F3NO3/c10-9(11,12)16-6-4-2-1-3-5(6)7(13)8(14)15/h1-4,7H,13H2,(H,14,15) InChIKey: OCEJACWMGCIPJQ-UHFFFAOYSA-N
CBID:53003 http://www.chembase.cn/molecule-53003.html