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SMILES: N1(C(=O)CC[C@@H]2[C@H](N3CCN(c4cc(C(F)(F)F)ccc4)CC3)CCN(C2)Cc2ncccc2)[C@H](CO)CCC1 Canonical SMILES: OC[C@@H]1CCCN1C(=O)CC[C@H]1CN(CC[C@H]1N1CCN(CC1)c1cccc(c1)C(F)(F)F)Cc1ccccn1 InChI: InChI=1S/C30H40F3N5O2/c31-30(32,33)24-5-3-7-26(19-24)36-15-17-37(18-16-36)28-11-14-35(21-25-6-1-2-12-34-25)20-23(28)9-10-29(40)38-13-4-8-27(38)22-39/h1-3,5-7,12,19,23,27-28,39H,4,8-11,13-18,20-22H2/t23-,27-,28+/m0/s1 InChIKey: UHZBBENSCRIVBB-MXSCXNJPSA-N
CBID:552562 http://www.chembase.cn/molecule-552562.html