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SMILES: C(c1c(NC(=O)C(Cl)C)cccc1)(F)(F)F Canonical SMILES: O=C(C(Cl)C)Nc1ccccc1C(F)(F)F InChI: InChI=1S/C10H9ClF3NO/c1-6(11)9(16)15-8-5-3-2-4-7(8)10(12,13)14/h2-6H,1H3,(H,15,16) InChIKey: LPZWGHVAKVEFNN-UHFFFAOYSA-N
CBID:72096 http://www.chembase.cn/molecule-72096.html