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SMILES: C1CCCN(C1)C1CCN(CC1)C(=O)Oc1c(cc2c(c1)c(c1c(n2)c2n(C1)c(=O)c1c(c2)[C@@](C(=O)OC1)(O)CC)CC)CC Canonical SMILES: CC[C@@]1(O)C(=O)OCc2c1cc1c3nc4cc(CC)c(cc4c(c3Cn1c2=O)CC)OC(=O)N1CCC(CC1)N1CCCCC1 InChI: InChI=1S/C35H42N4O6/c1-4-21-16-28-24(17-30(21)45-34(42)38-14-10-22(11-15-38)37-12-8-7-9-13-37)23(5-2)25-19-39-29(31(25)36-28)18-27-26(32(39)40)20-44-33(41)35(27,43)6-3/h16-18,22,43H,4-15,19-20H2,1-3H3/t35-/m0/s1 InChIKey: IEKWXGPJFJGZSM-DHUJRADRSA-N
CBID:168618 http://www.chembase.cn/molecule-168618.html