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SMILES: C1(C2CC1CNC2)(c1ccc(cc1)F)O Canonical SMILES: Fc1ccc(cc1)C1(O)C2CNCC1C2 InChI: InChI=1S/C12H14FNO/c13-11-3-1-8(2-4-11)12(15)9-5-10(12)7-14-6-9/h1-4,9-10,14-15H,5-7H2 InChIKey: CCLPSVVZMVQUAK-UHFFFAOYSA-N
CBID:281952 http://www.chembase.cn/molecule-281952.html