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SMILES: c1(cnc(c(c1)Cl)OCC(=O)O)C(F)(F)F Canonical SMILES: OC(=O)COc1ncc(cc1Cl)C(F)(F)F InChI: InChI=1S/C8H5ClF3NO3/c9-5-1-4(8(10,11)12)2-13-7(5)16-3-6(14)15/h1-2H,3H2,(H,14,15) InChIKey: KSOSHSKOOHNGKW-UHFFFAOYSA-N
CBID:54007 http://www.chembase.cn/molecule-54007.html