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SMILES: c1(noc(c1)COc1c2ncccc2ccc1)C(=O)N1CCN(C(=O)OCC)CC1 Canonical SMILES: CCOC(=O)N1CCN(CC1)C(=O)c1noc(c1)COc1cccc2c1nccc2 InChI: InChI=1S/C21H22N4O5/c1-2-28-21(27)25-11-9-24(10-12-25)20(26)17-13-16(30-23-17)14-29-18-7-3-5-15-6-4-8-22-19(15)18/h3-8,13H,2,9-12,14H2,1H3 InChIKey: JIJWJIMRHZHHJV-UHFFFAOYSA-N
CBID:450041 http://www.chembase.cn/molecule-450041.html