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SMILES: O1C(COc2ccc(N)cc2)CCCC1 Canonical SMILES: Nc1ccc(cc1)OCC1CCCCO1 InChI: InChI=1S/C12H17NO2/c13-10-4-6-11(7-5-10)15-9-12-3-1-2-8-14-12/h4-7,12H,1-3,8-9,13H2 InChIKey: FLYSJIZWKVCEPU-UHFFFAOYSA-N
CBID:20116 http://www.chembase.cn/molecule-20116.html