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SMILES: C(=O)(Nc1c(OCC)cccc1)NCC1CNCCOC1 Canonical SMILES: CCOc1ccccc1NC(=O)NCC1CNCCOC1 InChI: InChI=1S/C15H23N3O3/c1-2-21-14-6-4-3-5-13(14)18-15(19)17-10-12-9-16-7-8-20-11-12/h3-6,12,16H,2,7-11H2,1H3,(H2,17,18,19) InChIKey: NEZQPEBYTUQFEH-UHFFFAOYSA-N
CBID:425616 http://www.chembase.cn/molecule-425616.html