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SMILES: C(=O)(c1cc2c(NCCC2)cc1)OCC Canonical SMILES: CCOC(=O)c1ccc2c(c1)CCCN2 InChI: InChI=1S/C12H15NO2/c1-2-15-12(14)10-5-6-11-9(8-10)4-3-7-13-11/h5-6,8,13H,2-4,7H2,1H3 InChIKey: LKGHZFXEHLTUII-UHFFFAOYSA-N
CBID:237752 http://www.chembase.cn/molecule-237752.html