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SMILES: C(=O)(c1cc(c2cc(CN3CCOCC3)ccc2)ccc1)OC Canonical SMILES: COC(=O)c1cccc(c1)c1cccc(c1)CN1CCOCC1 InChI: InChI=1S/C19H21NO3/c1-22-19(21)18-7-3-6-17(13-18)16-5-2-4-15(12-16)14-20-8-10-23-11-9-20/h2-7,12-13H,8-11,14H2,1H3 InChIKey: JOEXPJQODSLRQA-UHFFFAOYSA-N
CBID:588233 http://www.chembase.cn/molecule-588233.html