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SMILES: C1(C(=O)N2CCCC2)CN(c2ncc(cn2)F)CCN1 Canonical SMILES: Fc1cnc(nc1)N1CCNC(C1)C(=O)N1CCCC1 InChI: InChI=1S/C13H18FN5O/c14-10-7-16-13(17-8-10)19-6-3-15-11(9-19)12(20)18-4-1-2-5-18/h7-8,11,15H,1-6,9H2 InChIKey: GZCMJXOAWJZDOY-UHFFFAOYSA-N
CBID:650180 http://www.chembase.cn/molecule-650180.html