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SMILES: O=CCCc1ccc(cc1)C(F)(F)F Canonical SMILES: O=CCCc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C10H9F3O/c11-10(12,13)9-5-3-8(4-6-9)2-1-7-14/h3-7H,1-2H2 InChIKey: RAJLHYZMTYVILB-UHFFFAOYSA-N
CBID:97145 http://www.chembase.cn/molecule-97145.html