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SMILES: C(=O)(N(Cc1ccc(F)cc1)CC)c1ccc(cc1)O Canonical SMILES: CCN(C(=O)c1ccc(cc1)O)Cc1ccc(cc1)F InChI: InChI=1S/C16H16FNO2/c1-2-18(11-12-3-7-14(17)8-4-12)16(20)13-5-9-15(19)10-6-13/h3-10,19H,2,11H2,1H3 InChIKey: JRIYAWNKBHBLNL-UHFFFAOYSA-N
CBID:724580 http://www.chembase.cn/molecule-724580.html