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SMILES: [C@@]12(C(C3C([C@@]4([C@H](CC(OC(=O)C)CC4)CC3)C)CC2)CC2C1[C@@H](C(O2)CCC(CN(C(=O)C)C(=O)C)C)C)C Canonical SMILES: CC(CN(C(=O)C)C(=O)C)CCC1OC2C([C@@H]1C)[C@@]1(C(C2)C2CC[C@@H]3[C@](C2CC1)(C)CCC(C3)OC(=O)C)C InChI: InChI=1S/C33H53NO5/c1-19(18-34(21(3)35)22(4)36)8-11-29-20(2)31-30(39-29)17-28-26-10-9-24-16-25(38-23(5)37)12-14-32(24,6)27(26)13-15-33(28,31)7/h19-20,24-31H,8-18H2,1-7H3/t19?,20-,24+,25?,26?,27?,28?,29?,30?,31?,32+,33+/m1/s1 InChIKey: RVGBWFUTVGPFBF-JHKLZGGSSA-N
CBID:185678 http://www.chembase.cn/molecule-185678.html