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SMILES: c1(cc(c(c2c1O[C@@](CC2)(CCC[C@@H](CCC[C@@H](CCCC(C)C)C)C)C)CN1CCOCC1)O)C Canonical SMILES: C[C@H](CCC[C@@H](CCCC(C)C)C)CCC[C@]1(C)CCc2c(O1)c(C)cc(c2CN1CCOCC1)O InChI: InChI=1S/C32H55NO3/c1-24(2)10-7-11-25(3)12-8-13-26(4)14-9-16-32(6)17-15-28-29(23-33-18-20-35-21-19-33)30(34)22-27(5)31(28)36-32/h22,24-26,34H,7-21,23H2,1-6H3/t25-,26-,32-/m1/s1 InChIKey: NHGONPYIGRKKFZ-ZAOJZYTHSA-N
CBID:174823 http://www.chembase.cn/molecule-174823.html