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SMILES: C(=O)(Nc1ccc(C(=O)OCC)cc1)NC1CCCCC1 Canonical SMILES: CCOC(=O)c1ccc(cc1)NC(=O)NC1CCCCC1 InChI: InChI=1S/C16H22N2O3/c1-2-21-15(19)12-8-10-14(11-9-12)18-16(20)17-13-6-4-3-5-7-13/h8-11,13H,2-7H2,1H3,(H2,17,18,20) InChIKey: RTTJNTGJMIGJIX-UHFFFAOYSA-N
CBID:58895 http://www.chembase.cn/molecule-58895.html