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SMILES: c1(c2c(cnc1C)CNCC2)CNC(=O)c1cc(n2nccc2)ccc1 Canonical SMILES: O=C(c1cccc(c1)n1cccn1)NCc1c(C)ncc2c1CCNC2 InChI: InChI=1S/C20H21N5O/c1-14-19(18-6-8-21-11-16(18)12-22-14)13-23-20(26)15-4-2-5-17(10-15)25-9-3-7-24-25/h2-5,7,9-10,12,21H,6,8,11,13H2,1H3,(H,23,26) InChIKey: ZMYXJTAIGNWGGS-UHFFFAOYSA-N
CBID:370897 http://www.chembase.cn/molecule-370897.html