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SMILES: c12C(=O)C(CCc1c(F)ccc2)C Canonical SMILES: CC1CCc2c(C1=O)cccc2F InChI: InChI=1S/C11H11FO/c1-7-5-6-8-9(11(7)13)3-2-4-10(8)12/h2-4,7H,5-6H2,1H3 InChIKey: FLDTXNMPWCQWKQ-UHFFFAOYSA-N
CBID:276385 http://www.chembase.cn/molecule-276385.html