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SMILES: n1cn(cc1)CCOc1ccc(C=O)cc1 Canonical SMILES: O=Cc1ccc(cc1)OCCn1cncc1 InChI: InChI=1S/C12H12N2O2/c15-9-11-1-3-12(4-2-11)16-8-7-14-6-5-13-10-14/h1-6,9-10H,7-8H2 InChIKey: QCVBRBJRYISOFD-UHFFFAOYSA-N
CBID:312418 http://www.chembase.cn/molecule-312418.html