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SMILES: [C@@]12([C@H]([C@H]3[C@@]([C@@]4(C(=CC(=O)C=C4)CC3)C)([C@H](C2)OC(=O)CC)F)C[C@H]([C@@]1(C(=O)CO)O)C)C Canonical SMILES: CCC(=O)O[C@H]1C[C@@]2(C)[C@H]([C@H]3[C@@]1(F)[C@@]1(C)C=CC(=O)C=C1CC3)C[C@H]([C@]2(O)C(=O)CO)C InChI: InChI=1S/C25H33FO6/c1-5-21(30)32-20-12-23(4)18(10-14(2)25(23,31)19(29)13-27)17-7-6-15-11-16(28)8-9-22(15,3)24(17,20)26/h8-9,11,14,17-18,20,27,31H,5-7,10,12-13H2,1-4H3/t14-,17+,18+,20+,22+,23+,24+,25+/m1/s1 InChIKey: OUCYFHOXWKSTGO-GEZXMJFVSA-N
CBID:208386 http://www.chembase.cn/molecule-208386.html