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SMILES: c1(n2c(ccn2)ccc1)C(=O)N(Cc1nnc(o1)CC)CC Canonical SMILES: CCN(C(=O)c1cccc2n1ncc2)Cc1nnc(o1)CC InChI: InChI=1S/C15H17N5O2/c1-3-13-17-18-14(22-13)10-19(4-2)15(21)12-7-5-6-11-8-9-16-20(11)12/h5-9H,3-4,10H2,1-2H3 InChIKey: KZHZAWJUXSQNIM-UHFFFAOYSA-N
CBID:340568 http://www.chembase.cn/molecule-340568.html