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SMILES: CC(C)CN(CC(C)C)C(=O)c1ccccc1OC Canonical SMILES: COc1ccccc1C(=O)N(CC(C)C)CC(C)C InChI: InChI=1S/C16H25NO2/c1-12(2)10-17(11-13(3)4)16(18)14-8-6-7-9-15(14)19-5/h6-9,12-13H,10-11H2,1-5H3 InChIKey: BQMSFQBLAFUJTK-UHFFFAOYSA-N
CBID:300838 http://www.chembase.cn/molecule-300838.html