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SMILES: O=C(C(F)(F)F)Oc1ccccc1 Canonical SMILES: O=C(C(F)(F)F)Oc1ccccc1 InChI: InChI=1S/C8H5F3O2/c9-8(10,11)7(12)13-6-4-2-1-3-5-6/h1-5H InChIKey: DVCMYAIUSOSIQP-UHFFFAOYSA-N
CBID:8486 http://www.chembase.cn/molecule-8486.html