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SMILES: O(c1c(ccc(c1)C(=O)O)N)C(F)(F)F Canonical SMILES: Nc1ccc(cc1OC(F)(F)F)C(=O)O InChI: InChI=1S/C8H6F3NO3/c9-8(10,11)15-6-3-4(7(13)14)1-2-5(6)12/h1-3H,12H2,(H,13,14) InChIKey: IXJFWBNYFTWBOR-UHFFFAOYSA-N
CBID:93896 http://www.chembase.cn/molecule-93896.html