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SMILES: O(c1ccc(cc1C(=O)C(Cl)(Cl)Cl)OCC(F)(F)F)CC(F)(F)F Canonical SMILES: O=C(C(Cl)(Cl)Cl)c1cc(ccc1OCC(F)(F)F)OCC(F)(F)F InChI: InChI=1S/C12H7Cl3F6O3/c13-12(14,15)9(22)7-3-6(23-4-10(16,17)18)1-2-8(7)24-5-11(19,20)21/h1-3H,4-5H2 InChIKey: WLQMFVQUWGTSSW-UHFFFAOYSA-N
CBID:100475 http://www.chembase.cn/molecule-100475.html