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SMILES: O(C(F)(F)F)c1cccc(c1)N Canonical SMILES: Nc1cccc(c1)OC(F)(F)F InChI: InChI=1S/C7H6F3NO/c8-7(9,10)12-6-3-1-2-5(11)4-6/h1-4H,11H2 InChIKey: SADHVOSOZBAAGL-UHFFFAOYSA-N
CBID:9200 http://www.chembase.cn/molecule-9200.html