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SMILES: n1c(N2CCC(n3cncc3)(C(=O)O)CC2)cc(nc1N)OC(C)C Canonical SMILES: CC(Oc1cc(nc(n1)N)N1CCC(CC1)(C(=O)O)n1cncc1)C InChI: InChI=1S/C16H22N6O3/c1-11(2)25-13-9-12(19-15(17)20-13)21-6-3-16(4-7-21,14(23)24)22-8-5-18-10-22/h5,8-11H,3-4,6-7H2,1-2H3,(H,23,24)(H2,17,19,20) InChIKey: RBSRVPOJVSCXBO-UHFFFAOYSA-N
CBID:455946 http://www.chembase.cn/molecule-455946.html