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SMILES: C(c1cc(COc2cc(O)ccc2)ccc1)(F)(F)F Canonical SMILES: Oc1cccc(c1)OCc1cccc(c1)C(F)(F)F InChI: InChI=1S/C14H11F3O2/c15-14(16,17)11-4-1-3-10(7-11)9-19-13-6-2-5-12(18)8-13/h1-8,18H,9H2 InChIKey: HWQRNZGCIDGVFW-UHFFFAOYSA-N
CBID:281133 http://www.chembase.cn/molecule-281133.html