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SMILES: c1cc2c(cc1)c(c(cn2)C)O Canonical SMILES: Cc1cnc2c(c1O)cccc2 InChI: InChI=1S/C10H9NO/c1-7-6-11-9-5-3-2-4-8(9)10(7)12/h2-6H,1H3,(H,11,12) InChIKey: MEBYZSAQFUZJEQ-UHFFFAOYSA-N
CBID:804772 http://www.chembase.cn/molecule-804772.html