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SMILES: C(=O)(c1ccc(OC2CCN(Cc3ncccc3)CC2)cc1)NCCN Canonical SMILES: NCCNC(=O)c1ccc(cc1)OC1CCN(CC1)Cc1ccccn1 InChI: InChI=1S/C20H26N4O2/c21-10-12-23-20(25)16-4-6-18(7-5-16)26-19-8-13-24(14-9-19)15-17-3-1-2-11-22-17/h1-7,11,19H,8-10,12-15,21H2,(H,23,25) InChIKey: OZWLVLQRJQEUPY-UHFFFAOYSA-N
CBID:775421 http://www.chembase.cn/molecule-775421.html