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SMILES: N1(Cc2ccc(OC(F)F)cc2)C(COC)CCCC1 Canonical SMILES: COCC1CCCCN1Cc1ccc(cc1)OC(F)F InChI: InChI=1S/C15H21F2NO2/c1-19-11-13-4-2-3-9-18(13)10-12-5-7-14(8-6-12)20-15(16)17/h5-8,13,15H,2-4,9-11H2,1H3 InChIKey: PXOGUCSQBTZAAW-UHFFFAOYSA-N
CBID:504736 http://www.chembase.cn/molecule-504736.html