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SMILES: c1(C(=O)NCCCc2ccc(cc2)OC)cnc(NC2CN(CCC2)C)cc1 Canonical SMILES: COc1ccc(cc1)CCCNC(=O)c1ccc(nc1)NC1CCCN(C1)C InChI: InChI=1S/C22H30N4O2/c1-26-14-4-6-19(16-26)25-21-12-9-18(15-24-21)22(27)23-13-3-5-17-7-10-20(28-2)11-8-17/h7-12,15,19H,3-6,13-14,16H2,1-2H3,(H,23,27)(H,24,25) InChIKey: XWPBJZZUQLRFOK-UHFFFAOYSA-N
CBID:839543 http://www.chembase.cn/molecule-839543.html