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SMILES: [nH]1cc(c2c1cccc2O)C Canonical SMILES: Cc1c[nH]c2c1c(O)ccc2 InChI: InChI=1S/C9H9NO/c1-6-5-10-7-3-2-4-8(11)9(6)7/h2-5,10-11H,1H3 InChIKey: RYRARARYUZMODI-UHFFFAOYSA-N
CBID:119497 http://www.chembase.cn/molecule-119497.html