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SMILES: c1(=O)n(cnc2c1cccc2)CCS(=O)(=O)F Canonical SMILES: O=c1n(cnc2c1cccc2)CCS(=O)(=O)F InChI: InChI=1S/C10H9FN2O3S/c11-17(15,16)6-5-13-7-12-9-4-2-1-3-8(9)10(13)14/h1-4,7H,5-6H2 InChIKey: UPXFUDMPGUKCKT-UHFFFAOYSA-N
CBID:251918 http://www.chembase.cn/molecule-251918.html