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SMILES: c1(nc(c2c(n1)ccc(c2)OCC)C)N1CC(C(=O)N2CCC(CC2)OC)CCC1 Canonical SMILES: CCOc1ccc2c(c1)c(C)nc(n2)N1CCCC(C1)C(=O)N1CCC(CC1)OC InChI: InChI=1S/C23H32N4O3/c1-4-30-19-7-8-21-20(14-19)16(2)24-23(25-21)27-11-5-6-17(15-27)22(28)26-12-9-18(29-3)10-13-26/h7-8,14,17-18H,4-6,9-13,15H2,1-3H3 InChIKey: MCEJNWMDCBEAGV-UHFFFAOYSA-N
CBID:525314 http://www.chembase.cn/molecule-525314.html