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SMILES: c1nccn1CC1CCCCCC1=O Canonical SMILES: O=C1CCCCCC1Cn1ccnc1 InChI: InChI=1S/C11H16N2O/c14-11-5-3-1-2-4-10(11)8-13-7-6-12-9-13/h6-7,9-10H,1-5,8H2 InChIKey: WYLQXPPYMXYHKB-UHFFFAOYSA-N
CBID:37543 http://www.chembase.cn/molecule-37543.html