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SMILES: S(=O)(=O)(c1sccc1)N(CCS(=O)(=O)F)C Canonical SMILES: CN(S(=O)(=O)c1cccs1)CCS(=O)(=O)F InChI: InChI=1S/C7H10FNO4S3/c1-9(4-6-15(8,10)11)16(12,13)7-3-2-5-14-7/h2-3,5H,4,6H2,1H3 InChIKey: SSBLUDMHEJFQBR-UHFFFAOYSA-N
CBID:252106 http://www.chembase.cn/molecule-252106.html