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SMILES: c1(n2c(nn1)CCN(Cc1c(cc(cc1OC)OC)OC)CC2)C(NC(=O)c1occc1)CC(C)C Canonical SMILES: COc1cc(OC)cc(c1CN1CCc2n(CC1)c(nn2)C(NC(=O)c1ccco1)CC(C)C)OC InChI: InChI=1S/C26H35N5O5/c1-17(2)13-20(27-26(32)21-7-6-12-36-21)25-29-28-24-8-9-30(10-11-31(24)25)16-19-22(34-4)14-18(33-3)15-23(19)35-5/h6-7,12,14-15,17,20H,8-11,13,16H2,1-5H3,(H,27,32) InChIKey: LKRBDZXXQZZJGC-UHFFFAOYSA-N
CBID:420032 http://www.chembase.cn/molecule-420032.html