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SMILES: N1(Cc2cc(c(cc2)OC)F)CCC(CC1)N Canonical SMILES: COc1ccc(cc1F)CN1CCC(CC1)N InChI: InChI=1S/C13H19FN2O/c1-17-13-3-2-10(8-12(13)14)9-16-6-4-11(15)5-7-16/h2-3,8,11H,4-7,9,15H2,1H3 InChIKey: DTKJIYJVOIPGOX-UHFFFAOYSA-N
CBID:260482 http://www.chembase.cn/molecule-260482.html