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SMILES: N1(C(=O)c2cnc(nc2)c2ccccc2)CC(OCC1)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CC1OCCN(C1)C(=O)c1cnc(nc1)c1ccccc1 InChI: InChI=1S/C23H23N3O3/c1-28-20-9-7-17(8-10-20)13-21-16-26(11-12-29-21)23(27)19-14-24-22(25-15-19)18-5-3-2-4-6-18/h2-10,14-15,21H,11-13,16H2,1H3 InChIKey: TZIVIZSVAWWERB-UHFFFAOYSA-N
CBID:773528 http://www.chembase.cn/molecule-773528.html