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SMILES: n1c(noc1C1CC1)C1NCCC1 Canonical SMILES: C1CNC(C1)c1noc(n1)C1CC1 InChI: InChI=1S/C9H13N3O/c1-2-7(10-5-1)8-11-9(13-12-8)6-3-4-6/h6-7,10H,1-5H2 InChIKey: UGFFSFDBYPZUBX-UHFFFAOYSA-N
CBID:284369 http://www.chembase.cn/molecule-284369.html