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SMILES: n1c(cccc1)C1CCCC1=O Canonical SMILES: O=C1CCCC1c1ccccn1 InChI: InChI=1S/C10H11NO/c12-10-6-3-4-8(10)9-5-1-2-7-11-9/h1-2,5,7-8H,3-4,6H2 InChIKey: QCZFQABYDNWRHN-UHFFFAOYSA-N
CBID:91964 http://www.chembase.cn/molecule-91964.html