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SMILES: c1cc(cc(c1)C(=O)CS(=O)(=O)C)F Canonical SMILES: Fc1cccc(c1)C(=O)CS(=O)(=O)C InChI: InChI=1S/C9H9FO3S/c1-14(12,13)6-9(11)7-3-2-4-8(10)5-7/h2-5H,6H2,1H3 InChIKey: VSVWRPDWOFICOX-UHFFFAOYSA-N
CBID:10152 http://www.chembase.cn/molecule-10152.html