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SMILES: O=C(OC)c1cc(Br)ccc1C(F)(F)F Canonical SMILES: COC(=O)c1cc(Br)ccc1C(F)(F)F InChI: InChI=1S/C9H6BrF3O2/c1-15-8(14)6-4-5(10)2-3-7(6)9(11,12)13/h2-4H,1H3 InChIKey: NAYMMKZHAIWOSK-UHFFFAOYSA-N
CBID:288722 http://www.chembase.cn/molecule-288722.html