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SMILES: C1=C(C=C2C1C(=C(C=C2)C(=O)C)C)C(F)(F)F Canonical SMILES: CC(=O)C1=C(C)C2C(=CC(=C2)C(F)(F)F)C=C1 InChI: InChI=1S/C13H11F3O/c1-7-11(8(2)17)4-3-9-5-10(6-12(7)9)13(14,15)16/h3-6,12H,1-2H3 InChIKey: UTRAMXSRECJXJP-UHFFFAOYSA-N
CBID:61194 http://www.chembase.cn/molecule-61194.html