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SMILES: C(=O)(c1cc(CN(C2CCOCC2)CC)ccc1)O Canonical SMILES: CCN(C1CCOCC1)Cc1cccc(c1)C(=O)O InChI: InChI=1S/C15H21NO3/c1-2-16(14-6-8-19-9-7-14)11-12-4-3-5-13(10-12)15(17)18/h3-5,10,14H,2,6-9,11H2,1H3,(H,17,18) InChIKey: JJXBMVIZXYXKFR-UHFFFAOYSA-N
CBID:329977 http://www.chembase.cn/molecule-329977.html