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SMILES: CC(=O)Oc1ccc2c(c1)Oc1cc(ccc1C12c2c(c(c(c(c2F)F)F)F)C(=O)O1)OC(=O)C Canonical SMILES: CC(=O)Oc1ccc2c(c1)Oc1c(C32OC(=O)c2c3c(F)c(F)c(c2F)F)ccc(c1)OC(=O)C InChI: InChI=1S/C24H12F4O7/c1-9(29)32-11-3-5-13-15(7-11)34-16-8-12(33-10(2)30)4-6-14(16)24(13)18-17(23(31)35-24)19(25)21(27)22(28)20(18)26/h3-8H,1-2H3 InChIKey: WSBXKQXTMWKYEC-UHFFFAOYSA-N
CBID:158572 http://www.chembase.cn/molecule-158572.html