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SMILES: S(=O)(=O)(CCn1c(=O)c2c(cc1)cccc2)F Canonical SMILES: O=c1n(ccc2c1cccc2)CCS(=O)(=O)F InChI: InChI=1S/C11H10FNO3S/c12-17(15,16)8-7-13-6-5-9-3-1-2-4-10(9)11(13)14/h1-6H,7-8H2 InChIKey: OOISJIKOVKNBEC-UHFFFAOYSA-N
CBID:252154 http://www.chembase.cn/molecule-252154.html