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SMILES: c1(C2OCCC2N)cc(c(cc1)F)F Canonical SMILES: NC1CCOC1c1ccc(c(c1)F)F InChI: InChI=1S/C10H11F2NO/c11-7-2-1-6(5-8(7)12)10-9(13)3-4-14-10/h1-2,5,9-10H,3-4,13H2 InChIKey: HZGZIFLIEJLQJI-UHFFFAOYSA-N
CBID:247157 http://www.chembase.cn/molecule-247157.html