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SMILES: n1c(ccc(c1)N(C)C)C=O Canonical SMILES: O=Cc1ccc(cn1)N(C)C InChI: InChI=1S/C8H10N2O/c1-10(2)8-4-3-7(6-11)9-5-8/h3-6H,1-2H3 InChIKey: JTRWCDQGOOUVRG-UHFFFAOYSA-N
CBID:801805 http://www.chembase.cn/molecule-801805.html