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SMILES: N1([C@H]2[C@H](CN(Cc3c(Cl)cccc3)CC2)CCC(=O)Nc2cc(c(cc2)F)F)CCN(c2c(F)cccc2)CC1 Canonical SMILES: O=C(Nc1ccc(c(c1)F)F)CC[C@H]1CN(CC[C@H]1N1CCN(CC1)c1ccccc1F)Cc1ccccc1Cl InChI: InChI=1S/C31H34ClF3N4O/c32-25-6-2-1-5-22(25)20-37-14-13-29(38-15-17-39(18-16-38)30-8-4-3-7-27(30)34)23(21-37)9-12-31(40)36-24-10-11-26(33)28(35)19-24/h1-8,10-11,19,23,29H,9,12-18,20-21H2,(H,36,40)/t23-,29+/m0/s1 InChIKey: YFPUOWQURNGBOM-MUAVYFROSA-N
CBID:714206 http://www.chembase.cn/molecule-714206.html