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SMILES: S(=O)(=O)(c1c(F)cccc1)NCCC(=O)O Canonical SMILES: OC(=O)CCNS(=O)(=O)c1ccccc1F InChI: InChI=1S/C9H10FNO4S/c10-7-3-1-2-4-8(7)16(14,15)11-6-5-9(12)13/h1-4,11H,5-6H2,(H,12,13) InChIKey: IHHDUPWVGVAAMD-UHFFFAOYSA-N
CBID:230696 http://www.chembase.cn/molecule-230696.html