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SMILES: C(=O)(C)c1cc(nc(c1)C(F)(F)F)Cl Canonical SMILES: Clc1cc(cc(n1)C(F)(F)F)C(=O)C InChI: InChI=1S/C8H5ClF3NO/c1-4(14)5-2-6(8(10,11)12)13-7(9)3-5/h2-3H,1H3 InChIKey: LXJOBCVOPIXNJH-UHFFFAOYSA-N
CBID:814832 http://www.chembase.cn/molecule-814832.html