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SMILES: c1(cc(C(=O)C)ccc1OCC)CN1CCCCC1 Canonical SMILES: CCOc1ccc(cc1CN1CCCCC1)C(=O)C InChI: InChI=1S/C16H23NO2/c1-3-19-16-8-7-14(13(2)18)11-15(16)12-17-9-5-4-6-10-17/h7-8,11H,3-6,9-10,12H2,1-2H3 InChIKey: NDCJDMYHUYGAJK-UHFFFAOYSA-N
CBID:242264 http://www.chembase.cn/molecule-242264.html