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SMILES: s1cccc1C(=O)CC(=O)C(C(C(F)(F)F)(F)F)(F)F Canonical SMILES: O=C(C(C(C(F)(F)F)(F)F)(F)F)CC(=O)c1cccs1 InChI: InChI=1S/C10H5F7O2S/c11-8(12,9(13,14)10(15,16)17)7(19)4-5(18)6-2-1-3-20-6/h1-3H,4H2 InChIKey: QHOQGOZSTQAYRH-UHFFFAOYSA-N
CBID:100569 http://www.chembase.cn/molecule-100569.html