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SMILES: N(c1ccc(cc1)C)CC(OCC)OCC Canonical SMILES: CCOC(CNc1ccc(cc1)C)OCC InChI: InChI=1S/C13H21NO2/c1-4-15-13(16-5-2)10-14-12-8-6-11(3)7-9-12/h6-9,13-14H,4-5,10H2,1-3H3 InChIKey: UUWJVLGSKSIUKN-UHFFFAOYSA-N
CBID:84629 http://www.chembase.cn/molecule-84629.html