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SMILES: c1(cc(ccn1)C=O)O Canonical SMILES: O=Cc1ccnc(c1)O InChI: InChI=1S/C6H5NO2/c8-4-5-1-2-7-6(9)3-5/h1-4H,(H,7,9) InChIKey: IDDXMCNSHNXTRS-UHFFFAOYSA-N
CBID:66854 http://www.chembase.cn/molecule-66854.html