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SMILES: C(=O)(c1cc(F)ccc1)Cc1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)CC(=O)c1cccc(c1)F InChI: InChI=1S/C14H10F2O/c15-12-5-1-3-10(7-12)8-14(17)11-4-2-6-13(16)9-11/h1-7,9H,8H2 InChIKey: IUXIYCGOSUZQPA-UHFFFAOYSA-N
CBID:265501 http://www.chembase.cn/molecule-265501.html