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SMILES: C1(=O)CCc2cc(ccc12)C(F)(F)F Canonical SMILES: O=C1CCc2c1ccc(c2)C(F)(F)F InChI: InChI=1S/C10H7F3O/c11-10(12,13)7-2-3-8-6(5-7)1-4-9(8)14/h2-3,5H,1,4H2 InChIKey: AHSXMYSALCGWSP-UHFFFAOYSA-N
CBID:67965 http://www.chembase.cn/molecule-67965.html