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SMILES: n1c2c(F)cccc2ccc1C=O Canonical SMILES: O=Cc1ccc2c(n1)c(F)ccc2 InChI: InChI=1S/C10H6FNO/c11-9-3-1-2-7-4-5-8(6-13)12-10(7)9/h1-6H InChIKey: IVWGJARCWCGWJW-UHFFFAOYSA-N
CBID:306731 http://www.chembase.cn/molecule-306731.html