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SMILES: C(c1ccc(cc1)F)(C1CCC1)N Canonical SMILES: NC(c1ccc(cc1)F)C1CCC1 InChI: InChI=1S/C11H14FN/c12-10-6-4-9(5-7-10)11(13)8-2-1-3-8/h4-8,11H,1-3,13H2 InChIKey: URHZIKVJKQVHEV-UHFFFAOYSA-N
CBID:270639 http://www.chembase.cn/molecule-270639.html