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SMILES: N(c1ccc(F)cc1)Cc1ccc(OC(C)C)cc1 Canonical SMILES: CC(Oc1ccc(cc1)CNc1ccc(cc1)F)C InChI: InChI=1S/C16H18FNO/c1-12(2)19-16-9-3-13(4-10-16)11-18-15-7-5-14(17)6-8-15/h3-10,12,18H,11H2,1-2H3 InChIKey: RSSTZEBLYIRACJ-UHFFFAOYSA-N
CBID:28856 http://www.chembase.cn/molecule-28856.html