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SMILES: C(=O)(C(F)(F)F)c1nc(cc(c1)Cl)Cl Canonical SMILES: Clc1cc(Cl)nc(c1)C(=O)C(F)(F)F InChI: InChI=1S/C7H2Cl2F3NO/c8-3-1-4(13-5(9)2-3)6(14)7(10,11)12/h1-2H InChIKey: UMELUHIMLZAKBF-UHFFFAOYSA-N
CBID:815406 http://www.chembase.cn/molecule-815406.html