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SMILES: C1(C(=O)N2CCN(CC2)C2CCCC2)CN(C(=O)C1)Cc1ncccc1 Canonical SMILES: O=C(C1CC(=O)N(C1)Cc1ccccn1)N1CCN(CC1)C1CCCC1 InChI: InChI=1S/C20H28N4O2/c25-19-13-16(14-24(19)15-17-5-3-4-8-21-17)20(26)23-11-9-22(10-12-23)18-6-1-2-7-18/h3-5,8,16,18H,1-2,6-7,9-15H2 InChIKey: OXAOQGSYODETEG-UHFFFAOYSA-N
CBID:769049 http://www.chembase.cn/molecule-769049.html