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SMILES: C(COc1c(cc(C(=O)O)cc1)N)(F)(F)F Canonical SMILES: Nc1cc(ccc1OCC(F)(F)F)C(=O)O InChI: InChI=1S/C9H8F3NO3/c10-9(11,12)4-16-7-2-1-5(8(14)15)3-6(7)13/h1-3H,4,13H2,(H,14,15) InChIKey: VUNBQAMLJWERBW-UHFFFAOYSA-N
CBID:272008 http://www.chembase.cn/molecule-272008.html