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SMILES: c1(c(N2CCCC2)cccc1F)C=O Canonical SMILES: O=Cc1c(F)cccc1N1CCCC1 InChI: InChI=1S/C11H12FNO/c12-10-4-3-5-11(9(10)8-14)13-6-1-2-7-13/h3-5,8H,1-2,6-7H2 InChIKey: GCJAQWVHRQAPGF-UHFFFAOYSA-N
CBID:232877 http://www.chembase.cn/molecule-232877.html