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SMILES: c1nc(ccc1)C(CNC1=NC=C(N([C@@H]1O)CCNC[C@H]1CC[C@H](N)N[C@@H]1C)Cl)(F)F Canonical SMILES: N[C@H]1CC[C@@H]([C@H](N1)C)CNCCN1C(=CN=C([C@H]1O)NCC(c1ccccn1)(F)F)Cl InChI: InChI=1S/C20H30ClF2N7O/c1-13-14(5-6-17(24)29-13)10-25-8-9-30-16(21)11-27-18(19(30)31)28-12-20(22,23)15-4-2-3-7-26-15/h2-4,7,11,13-14,17,19,25,29,31H,5-6,8-10,12,24H2,1H3,(H,27,28)/t13-,14-,17-,19-/m1/s1 InChIKey: MQHPMJMCBRFLML-BCXHYRKLSA-N
CBID:5159 http://www.chembase.cn/molecule-5159.html