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SMILES: c1(NC(=O)CCCl)cc(ccc1F)F Canonical SMILES: Fc1ccc(cc1NC(=O)CCCl)F InChI: InChI=1S/C9H8ClF2NO/c10-4-3-9(14)13-8-5-6(11)1-2-7(8)12/h1-2,5H,3-4H2,(H,13,14) InChIKey: LZGXREHKHPGFJK-UHFFFAOYSA-N
CBID:28255 http://www.chembase.cn/molecule-28255.html