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SMILES: N(c1ccc(cc1)Cl)C(=O)C(Cl)(F)F Canonical SMILES: Clc1ccc(cc1)NC(=O)C(Cl)(F)F InChI: InChI=1S/C8H5Cl2F2NO/c9-5-1-3-6(4-2-5)13-7(14)8(10,11)12/h1-4H,(H,13,14) InChIKey: ZTJWLHPPHIMQNM-UHFFFAOYSA-N
CBID:96047 http://www.chembase.cn/molecule-96047.html