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SMILES: n1(c(=O)cnc2c1cccc2)CCS(=O)(=O)F Canonical SMILES: O=c1cnc2c(n1CCS(=O)(=O)F)cccc2 InChI: InChI=1S/C10H9FN2O3S/c11-17(15,16)6-5-13-9-4-2-1-3-8(9)12-7-10(13)14/h1-4,7H,5-6H2 InChIKey: DJQQQUGFNDIGQG-UHFFFAOYSA-N
CBID:252105 http://www.chembase.cn/molecule-252105.html