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SMILES: S(=O)(=O)(c1ccc(cc1)C)OCCCF Canonical SMILES: FCCCOS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C10H13FO3S/c1-9-3-5-10(6-4-9)15(12,13)14-8-2-7-11/h3-6H,2,7-8H2,1H3 InChIKey: PYCKJIAEKJWSKM-UHFFFAOYSA-N
CBID:93872 http://www.chembase.cn/molecule-93872.html