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SMILES: C(C(c1cc2c(OCCO2)cc1)O)(F)(F)F Canonical SMILES: OC(C(F)(F)F)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C10H9F3O3/c11-10(12,13)9(14)6-1-2-7-8(5-6)16-4-3-15-7/h1-2,5,9,14H,3-4H2 InChIKey: QBFYQMMKZRQMBH-UHFFFAOYSA-N
CBID:252256 http://www.chembase.cn/molecule-252256.html