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SMILES: C(=O)(C(F)F)CCc1ccccc1 Canonical SMILES: FC(C(=O)CCc1ccccc1)F InChI: InChI=1S/C10H10F2O/c11-10(12)9(13)7-6-8-4-2-1-3-5-8/h1-5,10H,6-7H2 InChIKey: BHMNKCWIONOLTE-UHFFFAOYSA-N
CBID:247160 http://www.chembase.cn/molecule-247160.html