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SMILES: CC1(O[C@@H]2CC3C4C[C@@H](C5=CC(=O)CCC5(C4C(CC3([C@@]2(O1)C(=O)CO)C)O)C)F)C Canonical SMILES: OCC(=O)[C@@]12OC(O[C@@H]1CC1C2(C)CC(O)C2C1C[C@@H](C1=CC(=O)CCC21C)F)(C)C InChI: InChI=1S/C24H33FO6/c1-21(2)30-19-9-14-13-8-16(25)15-7-12(27)5-6-22(15,3)20(13)17(28)10-23(14,4)24(19,31-21)18(29)11-26/h7,13-14,16-17,19-20,26,28H,5-6,8-11H2,1-4H3/t13?,14?,16-,17?,19+,20?,22?,23?,24+/m0/s1 InChIKey: POPFMWWJOGLOIF-CCRGDLLISA-N
CBID:133731 http://www.chembase.cn/molecule-133731.html