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SMILES: C12(C(C1)C(=O)NCCc1ccc(cc1)OCC)CCNCC2 Canonical SMILES: CCOc1ccc(cc1)CCNC(=O)C1CC21CCNCC2 InChI: InChI=1S/C18H26N2O2/c1-2-22-15-5-3-14(4-6-15)7-10-20-17(21)16-13-18(16)8-11-19-12-9-18/h3-6,16,19H,2,7-13H2,1H3,(H,20,21) InChIKey: FRYSQGGIELCXMF-UHFFFAOYSA-N
CBID:499395 http://www.chembase.cn/molecule-499395.html