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SMILES: n1c(c2c(nc1c1cnccc1)CN(C(=O)c1c(O)cccc1)CC2)N(C)C Canonical SMILES: CN(c1nc(nc2c1CCN(C2)C(=O)c1ccccc1O)c1cccnc1)C InChI: InChI=1S/C21H21N5O2/c1-25(2)20-15-9-11-26(21(28)16-7-3-4-8-18(16)27)13-17(15)23-19(24-20)14-6-5-10-22-12-14/h3-8,10,12,27H,9,11,13H2,1-2H3 InChIKey: DLPADSKNYRRTLI-UHFFFAOYSA-N
CBID:568002 http://www.chembase.cn/molecule-568002.html