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SMILES: c1(OC(F)F)c(cc(cc1)CCN)OC Canonical SMILES: NCCc1ccc(c(c1)OC)OC(F)F InChI: InChI=1S/C10H13F2NO2/c1-14-9-6-7(4-5-13)2-3-8(9)15-10(11)12/h2-3,6,10H,4-5,13H2,1H3 InChIKey: URLINGHNVATZQW-UHFFFAOYSA-N
CBID:249410 http://www.chembase.cn/molecule-249410.html