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SMILES: OC(=O)C(C(C(C(C(F)(F)Cl)(F)Cl)(F)F)(F)Cl)(F)F Canonical SMILES: OC(=O)C(C(C(C(C(Cl)(F)F)(Cl)F)(F)F)(Cl)F)(F)F InChI: InChI=1S/C6HCl3F8O2/c7-3(12,2(10,11)1(18)19)5(14,15)4(8,13)6(9,16)17/h(H,18,19) InChIKey: ANRGSWRBGXZQLY-UHFFFAOYSA-N
CBID:99291 http://www.chembase.cn/molecule-99291.html