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SMILES: ClC1=CC(F)(F)C(C1(F)F)(F)F Canonical SMILES: ClC1=CC(C(C1(F)F)(F)F)(F)F InChI: InChI=1S/C5HClF6/c6-2-1-3(7,8)5(11,12)4(2,9)10/h1H InChIKey: VJKCESNYEZQMBC-UHFFFAOYSA-N
CBID:99264 http://www.chembase.cn/molecule-99264.html