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SMILES: c1(c(c(ncc1)C)O)C=O Canonical SMILES: O=Cc1ccnc(c1O)C InChI: InChI=1S/C7H7NO2/c1-5-7(10)6(4-9)2-3-8-5/h2-4,10H,1H3 InChIKey: DVFATWQSLSDUTH-UHFFFAOYSA-N
CBID:799172 http://www.chembase.cn/molecule-799172.html