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SMILES: c1(nc(OCC(F)(F)F)ccc1Cl)C(=O)O Canonical SMILES: OC(=O)c1nc(OCC(F)(F)F)ccc1Cl InChI: InChI=1S/C8H5ClF3NO3/c9-4-1-2-5(13-6(4)7(14)15)16-3-8(10,11)12/h1-2H,3H2,(H,14,15) InChIKey: GSKUFMZZSWYIFW-UHFFFAOYSA-N
CBID:265821 http://www.chembase.cn/molecule-265821.html