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SMILES: c1(c(ccc(c1)COc1cc(F)ccc1)OC)N Canonical SMILES: COc1ccc(cc1N)COc1cccc(c1)F InChI: InChI=1S/C14H14FNO2/c1-17-14-6-5-10(7-13(14)16)9-18-12-4-2-3-11(15)8-12/h2-8H,9,16H2,1H3 InChIKey: OOECXWAJHCDUNS-UHFFFAOYSA-N
CBID:265508 http://www.chembase.cn/molecule-265508.html