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SMILES: C(=O)(c1c(CN(C2CCOCC2)CC)cccc1)O Canonical SMILES: CCN(C1CCOCC1)Cc1ccccc1C(=O)O InChI: InChI=1S/C15H21NO3/c1-2-16(13-7-9-19-10-8-13)11-12-5-3-4-6-14(12)15(17)18/h3-6,13H,2,7-11H2,1H3,(H,17,18) InChIKey: KUKUNNJCPJZCNH-UHFFFAOYSA-N
CBID:705727 http://www.chembase.cn/molecule-705727.html