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SMILES: c1(nc2c(c(n1)C)ccc(c2)OC)N1CCC(N2CCC(C(=O)OCC)CC2)CC1 Canonical SMILES: CCOC(=O)C1CCN(CC1)C1CCN(CC1)c1nc(C)c2c(n1)cc(cc2)OC InChI: InChI=1S/C23H32N4O3/c1-4-30-22(28)17-7-11-26(12-8-17)18-9-13-27(14-10-18)23-24-16(2)20-6-5-19(29-3)15-21(20)25-23/h5-6,15,17-18H,4,7-14H2,1-3H3 InChIKey: RWFIBGUBPQFWMY-UHFFFAOYSA-N
CBID:421294 http://www.chembase.cn/molecule-421294.html