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SMILES: C1(OC1)(c1cc(C(F)(F)F)ccc1)C Canonical SMILES: FC(c1cccc(c1)C1(C)OC1)(F)F InChI: InChI=1S/C10H9F3O/c1-9(6-14-9)7-3-2-4-8(5-7)10(11,12)13/h2-5H,6H2,1H3 InChIKey: OGZPZRNVBXWJGE-UHFFFAOYSA-N
CBID:269350 http://www.chembase.cn/molecule-269350.html