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SMILES: c1(C(=O)N(Cc2nc(on2)CCC)CC)c(nc(nc1)c1ccc(cc1)C)O Canonical SMILES: CCCc1onc(n1)CN(C(=O)c1cnc(nc1O)c1ccc(cc1)C)CC InChI: InChI=1S/C20H23N5O3/c1-4-6-17-22-16(24-28-17)12-25(5-2)20(27)15-11-21-18(23-19(15)26)14-9-7-13(3)8-10-14/h7-11H,4-6,12H2,1-3H3,(H,21,23,26) InChIKey: SNXKVJNTAHMYPI-UHFFFAOYSA-N
CBID:320662 http://www.chembase.cn/molecule-320662.html