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SMILES: n1c(cccc1N1CCCCC1)C=O Canonical SMILES: O=Cc1cccc(n1)N1CCCCC1 InChI: InChI=1S/C11H14N2O/c14-9-10-5-4-6-11(12-10)13-7-2-1-3-8-13/h4-6,9H,1-3,7-8H2 InChIKey: CFKVMXWXARUDQI-UHFFFAOYSA-N
CBID:92859 http://www.chembase.cn/molecule-92859.html