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SMILES: n1c(nc2c(c1OCc1ccccc1)ncn2COCCOC(=O)[C@H](C(C)C)NC(=O)OCc1ccccc1)NCNc1nc(c2c(n1)n(cn2)COCCOC(=O)[C@H](C(C)C)NC(=O)OCc1ccccc1)OCc1ccccc1 Canonical SMILES: O=C(N[C@H](C(=O)OCCOCn1cnc2c1nc(NCNc1nc(OCc3ccccc3)c3c(n1)n(COCCOC(=O)[C@H](C(C)C)NC(=O)OCc1ccccc1)cn3)nc2OCc1ccccc1)C(C)C)OCc1ccccc1 InChI: InChI=1S/C57H64N12O12/c1-38(2)44(62-56(72)80-31-42-21-13-7-14-22-42)52(70)76-27-25-74-36-68-34-60-46-48(68)64-54(66-50(46)78-29-40-17-9-5-10-18-40)58-33-59-55-65-49-47(51(67-55)79-30-41-19-11-6-12-20-41)61-35-69(49)37-75-26-28-77-53(71)45(39(3)4)63-57(73)81-32-43-23-15-8-16-24-43/h5-24,34-35,38-39,44-45H,25-33,36-37H2,1-4H3,(H,62,72)(H,63,73)(H,58,64,66)(H,59,65,67)/t44-,45-/m0/s1 InChIKey: VCAKPLIOVJIGHH-GSVOJQHPSA-N
CBID:162182 http://www.chembase.cn/molecule-162182.html