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SMILES: n1(nc(cc1C)C)CCN1CCOCC1 Canonical SMILES: Cc1nn(c(c1)C)CCN1CCOCC1 InChI: InChI=1S/C11H19N3O/c1-10-9-11(2)14(12-10)4-3-13-5-7-15-8-6-13/h9H,3-8H2,1-2H3 InChIKey: AZPGZGOYOJVLIO-UHFFFAOYSA-N
CBID:278943 http://www.chembase.cn/molecule-278943.html