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SMILES: C(=O)(N1CCC(N2CCOCC2)CC1)c1cnc(NCc2ccccc2)cc1 Canonical SMILES: O=C(c1ccc(nc1)NCc1ccccc1)N1CCC(CC1)N1CCOCC1 InChI: InChI=1S/C22H28N4O2/c27-22(26-10-8-20(9-11-26)25-12-14-28-15-13-25)19-6-7-21(24-17-19)23-16-18-4-2-1-3-5-18/h1-7,17,20H,8-16H2,(H,23,24) InChIKey: WMPYRMDPSKGONR-UHFFFAOYSA-N
CBID:462219 http://www.chembase.cn/molecule-462219.html