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SMILES: c1(ncc(C(=O)NC[C@@H]2Oc3c(CC2)cccc3)cn1)c1cnccc1 Canonical SMILES: O=C(c1cnc(nc1)c1cccnc1)NC[C@H]1CCc2c(O1)cccc2 InChI: InChI=1S/C20H18N4O2/c25-20(16-11-22-19(23-12-16)15-5-3-9-21-10-15)24-13-17-8-7-14-4-1-2-6-18(14)26-17/h1-6,9-12,17H,7-8,13H2,(H,24,25)/t17-/m1/s1 InChIKey: KMBBNGRRBBJFOG-QGZVFWFLSA-N
CBID:674268 http://www.chembase.cn/molecule-674268.html