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SMILES: C(=O)(Nc1cc(N)ccc1)c1ccc(cc1)OCCOCC Canonical SMILES: CCOCCOc1ccc(cc1)C(=O)Nc1cccc(c1)N InChI: InChI=1S/C17H20N2O3/c1-2-21-10-11-22-16-8-6-13(7-9-16)17(20)19-15-5-3-4-14(18)12-15/h3-9,12H,2,10-11,18H2,1H3,(H,19,20) InChIKey: JWIUKNGNPMMJKG-UHFFFAOYSA-N
CBID:23455 http://www.chembase.cn/molecule-23455.html