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SMILES: C1(=O)N(CCNc2c3c(F)cccc3ncn2)CCN1 Canonical SMILES: O=C1NCCN1CCNc1ncnc2c1c(F)ccc2 InChI: InChI=1S/C13H14FN5O/c14-9-2-1-3-10-11(9)12(18-8-17-10)15-4-6-19-7-5-16-13(19)20/h1-3,8H,4-7H2,(H,16,20)(H,15,17,18) InChIKey: UBUATTZKZFHKQI-UHFFFAOYSA-N
CBID:747817 http://www.chembase.cn/molecule-747817.html