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SMILES: N1(C(=O)CCC1=O)OC(=O)CO/N=C/1\C=C2[C@@](C3C(C4[C@](CC3)(C(CC4)O)C)CC2)(CC1)C Canonical SMILES: OC1CCC2[C@]1(C)CCC1C2CCC2=C/C(=N\OCC(=O)ON3C(=O)CCC3=O)/CC[C@]12C InChI: InChI=1S/C25H34N2O6/c1-24-11-9-16(26-32-14-23(31)33-27-21(29)7-8-22(27)30)13-15(24)3-4-17-18-5-6-20(28)25(18,2)12-10-19(17)24/h13,17-20,28H,3-12,14H2,1-2H3/b26-16-/t17?,18?,19?,20?,24-,25-/m0/s1 InChIKey: ZORLAUXHJZVUJM-NRIYVGDGSA-N
CBID:212148 http://www.chembase.cn/molecule-212148.html