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SMILES: C(c1cc(C(=O)C2C(=O)CCCC2)ccc1)(F)(F)F Canonical SMILES: O=C1CCCCC1C(=O)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C14H13F3O2/c15-14(16,17)10-5-3-4-9(8-10)13(19)11-6-1-2-7-12(11)18/h3-5,8,11H,1-2,6-7H2 InChIKey: BWYSLFSOJBJMDK-UHFFFAOYSA-N
CBID:229027 http://www.chembase.cn/molecule-229027.html