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SMILES: c1(cc(c(cc1F)F)F)NC(=O)CCl Canonical SMILES: Fc1cc(F)c(cc1NC(=O)CCl)F InChI: InChI=1S/C8H5ClF3NO/c9-3-8(14)13-7-2-5(11)4(10)1-6(7)12/h1-2H,3H2,(H,13,14) InChIKey: PDMSXDUFJXGAAY-UHFFFAOYSA-N
CBID:44189 http://www.chembase.cn/molecule-44189.html