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SMILES: c1(CN(Cc2cc(O)ccc2)CCOC)c(F)cccc1 Canonical SMILES: COCCN(Cc1ccccc1F)Cc1cccc(c1)O InChI: InChI=1S/C17H20FNO2/c1-21-10-9-19(12-14-5-4-7-16(20)11-14)13-15-6-2-3-8-17(15)18/h2-8,11,20H,9-10,12-13H2,1H3 InChIKey: NRDFHLRUJSIZLI-UHFFFAOYSA-N
CBID:840380 http://www.chembase.cn/molecule-840380.html