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SMILES: [C@@]12([C@]3(C([C@@]4(C(C(/C(=N/O)/CC4)(C)C)CC3)C)CCC1C1C3OCC1(CC2)CCC3(C)C)C)C Canonical SMILES: O/N=C/1\CC[C@]2(C(C1(C)C)CC[C@@]1(C2CCC2[C@@]1(C)CCC13C2C(OC1)C(C)(C)CC3)C)C InChI: InChI=1S/C30H49NO2/c1-25(2)14-16-30-17-15-28(6)19(23(30)24(25)33-18-30)8-9-21-27(5)12-11-22(31-32)26(3,4)20(27)10-13-29(21,28)7/h19-21,23-24,32H,8-18H2,1-7H3/b31-22+/t19?,20?,21?,23?,24?,27-,28+,29+,30?/m0/s1 InChIKey: QXSNOJKVEVATLM-FBYKGHARSA-N
CBID:199874 http://www.chembase.cn/molecule-199874.html