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SMILES: c1cc2c(c(c1)OC)ccnc2O Canonical SMILES: COc1cccc2c1ccnc2O InChI: InChI=1S/C10H9NO2/c1-13-9-4-2-3-8-7(9)5-6-11-10(8)12/h2-6H,1H3,(H,11,12) InChIKey: JTIMZAUBSBUCNK-UHFFFAOYSA-N
CBID:814375 http://www.chembase.cn/molecule-814375.html