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SMILES: Oc1cc2c(cc1OC)[C@H](NCC2)C[C@H]1C[C@H]2c3c(cc(OC)c(OC)c3)CCN2C[C@@H]1CC Canonical SMILES: CC[C@H]1CN2CCc3c([C@@H]2C[C@@H]1C[C@H]1NCCc2c1cc(OC)c(c2)O)cc(c(c3)OC)OC InChI: InChI=1S/C28H38N2O4/c1-5-17-16-30-9-7-19-13-27(33-3)28(34-4)15-22(19)24(30)11-20(17)10-23-21-14-26(32-2)25(31)12-18(21)6-8-29-23/h12-15,17,20,23-24,29,31H,5-11,16H2,1-4H3/t17-,20-,23+,24-/m0/s1 InChIKey: DTGZHCFJNDAHEN-OZEXIGSWSA-N
CBID:126468 http://www.chembase.cn/molecule-126468.html