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SMILES: C(C(=O)CCc1ccccc1)(F)(F)F Canonical SMILES: O=C(C(F)(F)F)CCc1ccccc1 InChI: InChI=1S/C10H9F3O/c11-10(12,13)9(14)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2 InChIKey: TVQSAEOXFNDKAG-UHFFFAOYSA-N
CBID:243169 http://www.chembase.cn/molecule-243169.html