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SMILES: c1(C(=O)N2CCC(Oc3ncccn3)CC2)c(nc(nc1)c1ccncc1)O Canonical SMILES: O=C(c1cnc(nc1O)c1ccncc1)N1CCC(CC1)Oc1ncccn1 InChI: InChI=1S/C19H18N6O3/c26-17-15(12-23-16(24-17)13-2-8-20-9-3-13)18(27)25-10-4-14(5-11-25)28-19-21-6-1-7-22-19/h1-3,6-9,12,14H,4-5,10-11H2,(H,23,24,26) InChIKey: ZUYGNEFMKRNWRR-UHFFFAOYSA-N
CBID:419258 http://www.chembase.cn/molecule-419258.html