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SMILES: S1(=O)(=O)N(C(=O)c2c1cccc2)CCS(=O)(=O)F Canonical SMILES: O=C1c2ccccc2S(=O)(=O)N1CCS(=O)(=O)F InChI: InChI=1S/C9H8FNO5S2/c10-17(13,14)6-5-11-9(12)7-3-1-2-4-8(7)18(11,15)16/h1-4H,5-6H2 InChIKey: MEIBQVWCFSZNOP-UHFFFAOYSA-N
CBID:252049 http://www.chembase.cn/molecule-252049.html