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SMILES: O1C(C1)c1ccc(OC(F)(F)F)cc1 Canonical SMILES: FC(Oc1ccc(cc1)C1OC1)(F)F InChI: InChI=1S/C9H7F3O2/c10-9(11,12)14-7-3-1-6(2-4-7)8-5-13-8/h1-4,8H,5H2 InChIKey: NUVYGKYZDJEFEQ-UHFFFAOYSA-N
CBID:261271 http://www.chembase.cn/molecule-261271.html