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SMILES: n1(Cc2n(ccn2)C(C)C)c(=O)cnc2c1cccc2 Canonical SMILES: O=c1cnc2c(n1Cc1nccn1C(C)C)cccc2 InChI: InChI=1S/C15H16N4O/c1-11(2)18-8-7-16-14(18)10-19-13-6-4-3-5-12(13)17-9-15(19)20/h3-9,11H,10H2,1-2H3 InChIKey: YERHOJWQPAJUDS-UHFFFAOYSA-N
CBID:727244 http://www.chembase.cn/molecule-727244.html