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SMILES: C(=O)(C(F)F)Cc1ccccc1 Canonical SMILES: FC(C(=O)Cc1ccccc1)F InChI: InChI=1S/C9H8F2O/c10-9(11)8(12)6-7-4-2-1-3-5-7/h1-5,9H,6H2 InChIKey: CJPOIBCUEWKMHM-UHFFFAOYSA-N
CBID:245818 http://www.chembase.cn/molecule-245818.html