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SMILES: c1(n(ncc1)C1CCN(Cc2n(ccn2)CC)CC1)NC(=O)C(c1ccccc1)OC Canonical SMILES: COC(c1ccccc1)C(=O)Nc1ccnn1C1CCN(CC1)Cc1nccn1CC InChI: InChI=1S/C23H30N6O2/c1-3-28-16-13-24-21(28)17-27-14-10-19(11-15-27)29-20(9-12-25-29)26-23(30)22(31-2)18-7-5-4-6-8-18/h4-9,12-13,16,19,22H,3,10-11,14-15,17H2,1-2H3,(H,26,30) InChIKey: VNSUCIKXXIPAIT-UHFFFAOYSA-N
CBID:322526 http://www.chembase.cn/molecule-322526.html