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SMILES: N1(C(=O)CCC1CCNCc1cnccc1)CC(c1ccccc1)C Canonical SMILES: CC(c1ccccc1)CN1C(CCNCc2cccnc2)CCC1=O InChI: InChI=1S/C21H27N3O/c1-17(19-7-3-2-4-8-19)16-24-20(9-10-21(24)25)11-13-23-15-18-6-5-12-22-14-18/h2-8,12,14,17,20,23H,9-11,13,15-16H2,1H3 InChIKey: MJPOPKQFHXFYQG-UHFFFAOYSA-N
CBID:319922 http://www.chembase.cn/molecule-319922.html