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SMILES: C1(C(=O)O[C@H]2[C@@H]1C=C1[C@@](C2)(CCC[C@@H]1C)C)CN(Cc1c(ccc(c1)OC)OC)CCN1CCOCC1 Canonical SMILES: COc1ccc(cc1CN(CC1C(=O)O[C@H]2[C@@H]1C=C1[C@@H](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/h7-8,16-17,21,24-25,28H,5-6,9-15,18-20H2,1-4H3/t21-,24+,25?,28+,30+/m0/s1 InChIKey: SPMVOGOLDSKNHL-NIANRTBTSA-N
CBID:203154 http://www.chembase.cn/molecule-203154.html