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SMILES: C1(C(=O)OCC)(CN(Cc2ncccc2)CCC1)Cc1ccccc1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)Cc1ccccn1)Cc1ccccc1 InChI: InChI=1S/C21H26N2O2/c1-2-25-20(24)21(15-18-9-4-3-5-10-18)12-8-14-23(17-21)16-19-11-6-7-13-22-19/h3-7,9-11,13H,2,8,12,14-17H2,1H3 InChIKey: OCXJZUGQNMHQPR-UHFFFAOYSA-N
CBID:565438 http://www.chembase.cn/molecule-565438.html