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SMILES: c1(C(N2CCN(c3ncccn3)CC2)C(=O)O)c(ccc(c1)OC)F Canonical SMILES: COc1ccc(c(c1)C(N1CCN(CC1)c1ncccn1)C(=O)O)F InChI: InChI=1S/C17H19FN4O3/c1-25-12-3-4-14(18)13(11-12)15(16(23)24)21-7-9-22(10-8-21)17-19-5-2-6-20-17/h2-6,11,15H,7-10H2,1H3,(H,23,24) InChIKey: NUGGFKZGYJDINJ-UHFFFAOYSA-N
CBID:819810 http://www.chembase.cn/molecule-819810.html