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SMILES: C1(C(=O)O[C@H]2[C@@H]1CC1[C@@](C2)(CCCC1=C)C)CN(Cc1c(ccc(c1)OC)OC)CCN1CCOCC1 Canonical SMILES: COc1ccc(cc1CN(CC1C(=O)O[C@H]2[C@@H]1CC1C(=C)CCC[C@@]1(C2)C)CCN1CCOCC1)OC InChI: InChI=1S/C30H44N2O5/c1-21-6-5-9-30(2)18-28-24(17-26(21)30)25(29(33)37-28)20-32(11-10-31-12-14-36-15-13-31)19-22-16-23(34-3)7-8-27(22)35-4/h7-8,16,24-26,28H,1,5-6,9-15,17-20H2,2-4H3/t24-,25?,26?,28-,30-/m1/s1 InChIKey: TZFPNBBHWXEWSL-WMUIIHJLSA-N
CBID:218336 http://www.chembase.cn/molecule-218336.html