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SMILES: c1(=O)n(c2c(o1)cccc2)CCS(=O)(=O)F Canonical SMILES: O=c1oc2c(n1CCS(=O)(=O)F)cccc2 InChI: InChI=1S/C9H8FNO4S/c10-16(13,14)6-5-11-7-3-1-2-4-8(7)15-9(11)12/h1-4H,5-6H2 InChIKey: HNFBNDGFOXBCDQ-UHFFFAOYSA-N
CBID:252040 http://www.chembase.cn/molecule-252040.html