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SMILES: c1(nc(c2c(n1)cccc2)C)N1CCC(C(=O)N2CCC(CC2)COC)CC1 Canonical SMILES: COCC1CCN(CC1)C(=O)C1CCN(CC1)c1nc(C)c2c(n1)cccc2 InChI: InChI=1S/C22H30N4O2/c1-16-19-5-3-4-6-20(19)24-22(23-16)26-13-9-18(10-14-26)21(27)25-11-7-17(8-12-25)15-28-2/h3-6,17-18H,7-15H2,1-2H3 InChIKey: RFAGMRDWWMEWKT-UHFFFAOYSA-N
CBID:351613 http://www.chembase.cn/molecule-351613.html