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SMILES: C1(C(=O)O[C@H]2[C@@H]1C[C@H]1C3(OC3)CCC[C@@]1(C2)C)CN(Cc1c(c(OC)ccc1)OC)CCCN1CCOCC1 Canonical SMILES: COc1cccc(c1OC)CN(CC1C(=O)O[C@H]2[C@@H]1C[C@@H]1[C@](C2)(C)CCCC21OC2)CCCN1CCOCC1 InChI: InChI=1S/C31H46N2O6/c1-30-9-5-10-31(21-38-31)27(30)17-23-24(29(34)39-26(23)18-30)20-33(12-6-11-32-13-15-37-16-14-32)19-22-7-4-8-25(35-2)28(22)36-3/h4,7-8,23-24,26-27H,5-6,9-21H2,1-3H3/t23-,24?,26-,27-,30-,31?/m1/s1 InChIKey: ZVTQKMMWAIIGFJ-PGYQPQJDSA-N
CBID:203000 http://www.chembase.cn/molecule-203000.html