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SMILES: N1([C@H]2CN(C[C@@H](C1)CC2)Cc1ccc(cc1)OC)Cc1cnc(nc1)NCC Canonical SMILES: CCNc1ncc(cn1)CN1C[C@H]2CC[C@@H]1CN(C2)Cc1ccc(cc1)OC InChI: InChI=1S/C22H31N5O/c1-3-23-22-24-10-19(11-25-22)15-27-14-18-4-7-20(27)16-26(13-18)12-17-5-8-21(28-2)9-6-17/h5-6,8-11,18,20H,3-4,7,12-16H2,1-2H3,(H,23,24,25)/t18-,20+/m0/s1 InChIKey: DHFUTVOIIQDJLU-AZUAARDMSA-N
CBID:360032 http://www.chembase.cn/molecule-360032.html