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SMILES: C1(C2CC1CN(C2)Cc1ccccc1)(c1ccc(cc1)F)O Canonical SMILES: Fc1ccc(cc1)C1(O)C2CN(CC1C2)Cc1ccccc1 InChI: InChI=1S/C19H20FNO/c20-18-8-6-15(7-9-18)19(22)16-10-17(19)13-21(12-16)11-14-4-2-1-3-5-14/h1-9,16-17,22H,10-13H2 InChIKey: DKGIIODMNFUNIW-UHFFFAOYSA-N
CBID:281949 http://www.chembase.cn/molecule-281949.html