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SMILES: N(c1c(O)cccc1)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CNc1ccccc1O InChI: InChI=1S/C14H15NO2/c1-17-12-8-6-11(7-9-12)10-15-13-4-2-3-5-14(13)16/h2-9,15-16H,10H2,1H3 InChIKey: DZLVSZGODZJYTE-UHFFFAOYSA-N
CBID:57693 http://www.chembase.cn/molecule-57693.html