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SMILES: c1(CNc2ccc(OC(C)C)cc2)c(F)cccc1 Canonical SMILES: CC(Oc1ccc(cc1)NCc1ccccc1F)C InChI: InChI=1S/C16H18FNO/c1-12(2)19-15-9-7-14(8-10-15)18-11-13-5-3-4-6-16(13)17/h3-10,12,18H,11H2,1-2H3 InChIKey: BSLDFYAKXSDNCD-UHFFFAOYSA-N
CBID:29382 http://www.chembase.cn/molecule-29382.html