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SMILES: N#Cc1cc(c(OC(F)F)cc1)N Canonical SMILES: N#Cc1ccc(c(c1)N)OC(F)F InChI: InChI=1S/C8H6F2N2O/c9-8(10)13-7-2-1-5(4-11)3-6(7)12/h1-3,8H,12H2 InChIKey: JBQCKWIKOZPSOD-UHFFFAOYSA-N
CBID:269784 http://www.chembase.cn/molecule-269784.html