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SMILES: OC(=O)C(C(C(C(C(C(C(F)(F)Cl)(F)Cl)(F)F)(F)Cl)(F)F)(F)Cl)(F)F Canonical SMILES: OC(=O)C(C(C(C(C(C(C(Cl)(F)F)(Cl)F)(F)F)(Cl)F)(F)F)(Cl)F)(F)F InChI: InChI=1S/C8HCl4F11O2/c9-3(15,2(13,14)1(24)25)6(18,19)4(10,16)7(20,21)5(11,17)8(12,22)23/h(H,24,25) InChIKey: YSPJDMQUTGFRFK-UHFFFAOYSA-N
CBID:99293 http://www.chembase.cn/molecule-99293.html