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SMILES: N(c1ccc(F)cc1)Cc1ccc(OCC(C)C)cc1 Canonical SMILES: CC(COc1ccc(cc1)CNc1ccc(cc1)F)C InChI: InChI=1S/C17H20FNO/c1-13(2)12-20-17-9-3-14(4-10-17)11-19-16-7-5-15(18)6-8-16/h3-10,13,19H,11-12H2,1-2H3 InChIKey: LSOGXLOPYBKGPJ-UHFFFAOYSA-N
CBID:28854 http://www.chembase.cn/molecule-28854.html