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SMILES: c1(C(=O)N(Cc2cnc(nc2)N)C)c2c(nc(c1)C)ccc(c2)CC Canonical SMILES: CCc1ccc2c(c1)c(cc(n2)C)C(=O)N(Cc1cnc(nc1)N)C InChI: InChI=1S/C19H21N5O/c1-4-13-5-6-17-15(8-13)16(7-12(2)23-17)18(25)24(3)11-14-9-21-19(20)22-10-14/h5-10H,4,11H2,1-3H3,(H2,20,21,22) InChIKey: URBCVZLWHPXABL-UHFFFAOYSA-N
CBID:320197 http://www.chembase.cn/molecule-320197.html