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SMILES: N1(C(C#N)c2cnccc2)CCOCC1 Canonical SMILES: N#CC(c1cccnc1)N1CCOCC1 InChI: InChI=1S/C11H13N3O/c12-8-11(10-2-1-3-13-9-10)14-4-6-15-7-5-14/h1-3,9,11H,4-7H2 InChIKey: SFXNZFATUMWBHR-UHFFFAOYSA-N
CBID:33637 http://www.chembase.cn/molecule-33637.html