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SMILES: c1(C(=O)N2CCN(c3ccc(cc3)F)CC2)c(nc(nc1)c1ncccc1)O Canonical SMILES: Fc1ccc(cc1)N1CCN(CC1)C(=O)c1cnc(nc1O)c1ccccn1 InChI: InChI=1S/C20H18FN5O2/c21-14-4-6-15(7-5-14)25-9-11-26(12-10-25)20(28)16-13-23-18(24-19(16)27)17-3-1-2-8-22-17/h1-8,13H,9-12H2,(H,23,24,27) InChIKey: SRKILPYLAZYBFF-UHFFFAOYSA-N
CBID:757678 http://www.chembase.cn/molecule-757678.html