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SMILES: c1(nc(c2cc(c(c(c2)OC)OC)OC)cnn1)N1CCC(C(=O)OC)CC1 Canonical SMILES: COC(=O)C1CCN(CC1)c1nncc(n1)c1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C19H24N4O5/c1-25-15-9-13(10-16(26-2)17(15)27-3)14-11-20-22-19(21-14)23-7-5-12(6-8-23)18(24)28-4/h9-12H,5-8H2,1-4H3 InChIKey: HWUYXPMQMGGMPI-UHFFFAOYSA-N
CBID:340630 http://www.chembase.cn/molecule-340630.html