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SMILES: c1(c2c(nccc2)c(cc1)OC)c1c(O)cccc1 Canonical SMILES: COc1ccc(c2c1nccc2)c1ccccc1O InChI: InChI=1S/C16H13NO2/c1-19-15-9-8-11(12-5-2-3-7-14(12)18)13-6-4-10-17-16(13)15/h2-10,18H,1H3 InChIKey: RFSZXNPPXCBCHQ-UHFFFAOYSA-N
CBID:840547 http://www.chembase.cn/molecule-840547.html