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SMILES: C(=C\c1ncccc1)/c1c(c(OC)ccc1)O Canonical SMILES: COc1cccc(c1O)/C=C/c1ccccn1 InChI: InChI=1S/C14H13NO2/c1-17-13-7-4-5-11(14(13)16)8-9-12-6-2-3-10-15-12/h2-10,16H,1H3/b9-8+ InChIKey: GGIVUCSCCYLKPR-CMDGGOBGSA-N
CBID:121896 http://www.chembase.cn/molecule-121896.html