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SMILES: N1C(=O)NC(C1=O)CC(=O)NCCc1nc2c(c(n1)C)CCCC2 Canonical SMILES: O=C(CC1NC(=O)NC1=O)NCCc1nc(C)c2c(n1)CCCC2 InChI: InChI=1S/C16H21N5O3/c1-9-10-4-2-3-5-11(10)19-13(18-9)6-7-17-14(22)8-12-15(23)21-16(24)20-12/h12H,2-8H2,1H3,(H,17,22)(H2,20,21,23,24) InChIKey: AWXCRQJFPHYLHP-UHFFFAOYSA-N
CBID:624239 http://www.chembase.cn/molecule-624239.html