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SMILES: C(=O)(c1cnccc1)NC1CCNCC1 Canonical SMILES: O=C(c1cccnc1)NC1CCNCC1 InChI: InChI=1S/C11H15N3O/c15-11(9-2-1-5-13-8-9)14-10-3-6-12-7-4-10/h1-2,5,8,10,12H,3-4,6-7H2,(H,14,15) InChIKey: BSGCAADUBFYIEL-UHFFFAOYSA-N
CBID:259804 http://www.chembase.cn/molecule-259804.html