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SMILES: c1(n2c(nc(c1)c1c(F)cccc1)ccn2)N1CCN(C(=O)N)CC1 Canonical SMILES: NC(=O)N1CCN(CC1)c1cc(nc2n1ncc2)c1ccccc1F InChI: InChI=1S/C17H17FN6O/c18-13-4-2-1-3-12(13)14-11-16(24-15(21-14)5-6-20-24)22-7-9-23(10-8-22)17(19)25/h1-6,11H,7-10H2,(H2,19,25) InChIKey: DSJRGIYKECRNAH-UHFFFAOYSA-N
CBID:420152 http://www.chembase.cn/molecule-420152.html