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SMILES: C(c1cc(OCC2OC2)ccc1)(F)(F)F Canonical SMILES: FC(c1cccc(c1)OCC1CO1)(F)F InChI: InChI=1S/C10H9F3O2/c11-10(12,13)7-2-1-3-8(4-7)14-5-9-6-15-9/h1-4,9H,5-6H2 InChIKey: NBXFAQFMTDGEQN-UHFFFAOYSA-N
CBID:263739 http://www.chembase.cn/molecule-263739.html