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SMILES: NC(C(F)(F)F)c1c(cccc1C)Cl Canonical SMILES: Cc1cccc(c1C(C(F)(F)F)N)Cl InChI: InChI=1S/C9H9ClF3N/c1-5-3-2-4-6(10)7(5)8(14)9(11,12)13/h2-4,8H,14H2,1H3 InChIKey: LGUMJHSVLVFBRU-UHFFFAOYSA-N
CBID:807104 http://www.chembase.cn/molecule-807104.html