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SMILES: C(=O)(N1C(CCCOC)CCCC1)c1nccnc1 Canonical SMILES: COCCCC1CCCCN1C(=O)c1nccnc1 InChI: InChI=1S/C14H21N3O2/c1-19-10-4-6-12-5-2-3-9-17(12)14(18)13-11-15-7-8-16-13/h7-8,11-12H,2-6,9-10H2,1H3 InChIKey: CRPOAOFKYRPTPK-UHFFFAOYSA-N
CBID:496891 http://www.chembase.cn/molecule-496891.html