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SMILES: S(=O)(=O)(C(CC(=O)O)C)c1ccc(cc1)F Canonical SMILES: CC(S(=O)(=O)c1ccc(cc1)F)CC(=O)O InChI: InChI=1S/C10H11FO4S/c1-7(6-10(12)13)16(14,15)9-4-2-8(11)3-5-9/h2-5,7H,6H2,1H3,(H,12,13) InChIKey: VKSJLNGCOQANCQ-UHFFFAOYSA-N
CBID:270588 http://www.chembase.cn/molecule-270588.html