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SMILES: c1(C(=O)NCC2OCCOC2)c(nccc1)OCC Canonical SMILES: CCOc1ncccc1C(=O)NCC1COCCO1 InChI: InChI=1S/C13H18N2O4/c1-2-18-13-11(4-3-5-14-13)12(16)15-8-10-9-17-6-7-19-10/h3-5,10H,2,6-9H2,1H3,(H,15,16) InChIKey: VDZIWGZQZBSURQ-UHFFFAOYSA-N
CBID:640114 http://www.chembase.cn/molecule-640114.html